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Book search for ab initio

85 records were found. No more than 25 are displayed below:

1. Ab initio / Joäao P. Afonso Aguiar. Ab initio / Joäao P. Afonso Aguiar. 1a ediðcäao. Lisboa : Chiado Editora, [2013] 74 pages ; 22 cm. text rdacontent unmediated rdamedia volume rdacarrier Colecðcäao prazeres poâeticos 7 cbc origres 4 ncip 20 y-gencatlg acquire 1 shelf copy policy default be13 2014-08-05 bc05 2014-08-07 for IBERIA/RIO to SHELF 20140625 191488 PT-LiPL VENDOR LOAD 9789895108312 (Details)
2. Horti upsaliensis plantµ cultµ ab initio sµculi ... Horti upsaliensis plantµ cultµ ab initio sµculi ... Upsaliµ, excudebant Palmblad & c., [1826] 9 v. ; 21 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Paged continuously. Library of Congress collection: Dissertationes academicµ (Thunberg) no. 242-250. DLC Library of Congress [a48c1]. DLC Diss.--Upsala (pt. 1: A.E. Setterblad; pt. 2: C. Carlander; pt. 3: P.J. Liedbeck; pt. 4: P.A. Edgren; pt. 5: J.F. Medâen; pt. 6: T. Wensjoe; pt. 7: P.C. èOstling; pt. 8: J.N. Herlitz; pt. 9: C.G. Palmgrâen, respondents) In Latin Botaniska institutionen i Uppsala. Setterblad, Anders Erik, 1800-1858, respondent. Carlander, Christopher, 1759-1848, respondent. Liedbeck, P. J. (Per Jakob), 1802-1876 Edgren, Peter Adolf, 1802-1891, respondent. Medâen, Jonas Fredrik, 1800-1838, respondent. Wensjoe, Thure, 1801-1865, respondent. èOstling, Peter Constantin, respondent. Herlitz, Johannes Nicolaus, respondent. Palmgrâen, Carl Gustaf, respondent. 7 cbc oclcrpl u ncip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644 LAC iak 16-08-1018 LAC scc 2018-08-22 LAC Review Completed 2018-08-22 LC Review of LAC Completed/Not Approved 2018-08-23 LC Review of LAC Completed/Approved 2018-08-29 rsl 2018-08-16 rblacfederal 20180822 OCLC REPLACEMENT cdsdistr c-RareBook QH9 .T6 no. 242-250 Copy 1 OCLCREP (Details)
3. Ab initio determination of molecular properties / Alan Hinchliffe. Ab initio determination of molecular properties / Alan Hinchliffe. Bristol : A. Hilger, c1987. xi, 164 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Includes bibliographies and index. Quantum chemistry. Determination of molecular properties. Publisher description http://www.loc.gov/catdir/enhancements/fy0745/88100073-d.html 7 cbc orignew 3 ncip 19 y-gencatlg rb04; ep30 09-01-88; ftg04 10-03-88 LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 ap c-GenColl QD462 .H56 1987 00002417558 Copy 1 BOOKS 0852745230 (Details)
4. Ab initio molecular orbital theory / Warren J. Hehre ... [et al.]. Ab initio molecular orbital theory / Warren J. Hehre ... [et al.]. New York : Wiley, c1986. xviii, 548 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier "A Wiley-Interscience publication." Includes bibliographies and index. Molecular orbitals. Quantum chemistry. Hehre, Warren J. Publisher description http://www.loc.gov/catdir/description/wiley033/84019524.html Table of Contents http://www.loc.gov/catdir/toc/onix04/84019524.html 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-01-04:00: LCAPM-644, LCAPM-150 c-GenColl QD461 .A185 1986 00020161887 Copy 1 BOOKS 0471812412 (Details)
5. Ab initio calculation of phonon spectra / edited by J.T. Devreese and V.E. Van Doren and P.E. Van Camp. Ab initio calculation of phonon spectra / edited by J.T. Devreese and V.E. Van Doren and P.E. Van Camp. New York : Plenum Press, c1983. viii, 303 p. : ill. ; 26 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Proceedings of a CECAM workshop held June 4-5, 1981, at the University of Antwerpen, Antwerpen, Belgium. Includes bibliographical references and indexes. Phonons Spectra Congresses. Lattice dynamics Congresses. Semiconductors Surfaces Congresses. Surfaces (Physics) Congresses. Devreese, J. T. (Jozef T.) Van Doren, Victor E. Van Camp, P. E. (Piet E.) Centre europâeen de calcul atomique et molâeculaire. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QC176.8.P5 C43 1981 00036643201 Copy 1 BOOKS 0306411199 (Details)
6. A Bibliography of ab initio molecular wave functions. Supplement for ... A Bibliography of ab initio molecular wave functions. Supplement for ... Oxford : Clarendon Press, 1971- volumes ; 24 cm. Irregular text txt rdacontent unmediated n rdamedia volume nc rdacarrier 1970/1973- Oxford science research papers Updates the base volume published in 1971. Editor: W.G. Richards. SERBIB/SERLOC merged record Molecules Bibliography. Wave functions Bibliography. Molecules. fast (OCoLC)fst01024869 Wave functions. fast (OCoLC)fst01172873 Bibliographies. fast (OCoLC)fst01919895 Bibliographies. lcgft http://id.loc.gov/authorities/genreForms/gf2014026048 Richards, W. G. (William Graham) https://id.oclc.org/worldcat/entity/E39PBJtmrJMpfR4fFqhcwr8KVC Online version: Bibliography of ab initio molecular wave functions. Supplement for ... (OCoLC)607828044 Oxford science research papers. AAP DLC IU KMK KyLoU LU MiDW MiU NSyU NjR OU PPD PPiU Bibliography of ab initio molecular wave functions. Supplement for ... Oxford. 82-646873 7 cbc serials 2 ncip 19 n-oclcserc Keep 1 c-GenColl Z5524.P6 R52 Suppl. SERIALS B/L SERLOC (Details)
7. Ab initio valence calculations in chemistry [by] D. B. Cook. Ab initio valence calculations in chemistry [by] D. B. Cook. [London] Butterworths [1974] ix, 271 p. illus. 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Includes bibliographies. Quantum chemistry. Valence (Theoretical chemistry) 7 cbc orignew 3 ncip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-824, LCAPM-644, LCAPM-150 c-GenColl QD462 .C66 1974b 00038855815 Copy 1 BOOKS 0408705515 (Details)
8. Ab initio valence calculations in chemistry [by] D. B. Cook. Ab initio valence calculations in chemistry [by] D. B. Cook. New York, Wiley [1974] ix, 271 p. 25 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier "A Halsted Press book." Quantum chemistry. Valence (Theoretical chemistry) 7 cbc orignew 2 ocip 19 y-gencatlg LCAP batch update 2025-06-01-04:00: LCAPM-644 c-GenColl QD462 .C66 1974 00038855773 Copy 1 BOOKS 047017000X (Details)
9. Ab initio methods in quantum chemistry / edited by K.P Lawley. Ab initio methods in quantum chemistry / edited by K.P Lawley. Chichester [West Sussex] ; New York : Wiley, c1987. 2 v. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Advances in chemical physics ; v. 67, 69 "A Wiley-Interscience publication." Includes bibliographies and indexes. Quantum chemistry. Lawley, K. P. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QD453 .A27 vol. 67, etc. Copy 1 BOOKS 0471909009 (Details)
10. Methods and applications of ab-initio calculations / Gulten Kavak Balci, Ilhan Candan, editors. Methods and applications of ab-initio calculations / Gulten Kavak Balci, Ilhan Candan, editors. New York : Nova Science Publishers, [2024] vii, 125 pages : illustrations ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Physics research and technology Includes bibliographical references and index. "Density Functional Theory (DFT) is a cornerstone in computational quantum chemistry and condensed matter physics, offering a powerful framework for understanding and predicting the properties of atoms, molecules, and solids. It provides a computationally efficient alternative by focusing on the electron density rather than the many-body wave functions, significantly reducing the computational cost while retaining accuracy. DFT has been successfully applied to a wide variety of materials and systems encountered in chemistry, physics, materials science and beyond. It also plays a crucial role in tackling many-body problems in quantum mechanics, offering a versatile and efficient approach to understanding the electronic structure and properties of complex systems. Many-body problems involve interactions between multiple particles, making traditional wave function-based methods computationally demanding, and often impractical for large systems. This book provides a comprehensive and accessible exploration of the principle, methodologies, and practical applications of ab-initio computational techniques in the fields of material science. Starting from the basics of quantum mechanics, the book introduces readers to the theoretical foundations necessary for understanding ab-initio methods. It then systematically covers various computational approaches, including density functional theory (DFT), Hartree-Fock theory, and post-Hartree-Fock methods, offering insights into their underlying principles, and advantages. Additionally, the reader is introduced to the many important roles of DFT in revealing the electronic structure of materials, including band structures, energy gaps, Fermi surfaces, and NMR studies as well as in determining the effect of hydrostatic pressure on the optoelectronic and thermoelectric properties of materials.Moreover, it highlights DFT's ability to accurately predict structural optimizations, phase transitions, and magnetic properties, offering invaluable insights into the behaviour of materials under diverse conditions. The editors believe that this book will serve as an indispensable resource for researchers, students, and practitioners who wish to leverage the predictive power of DFT in advancing scientific understanding and technological advances"-- Provided by publisher. Density functionals. Balci, Gulten Kavak, editor. Candan, Ilhan, editor. Online version: Methods and applications of Ab-Initio calculations New York : Nova Science Publishers, [2024] 9798891139725 (DLC) 2024028568 7 cbc orignew 1 ecip 20 y-gencatlg acquire 1 shelf copy policy default rk14 2024-06-26 rk14 2024-06-26 telework to subj rl15 2024-07-23 (telework) to Dewey xm10 2024-08-09 xn16 2024-12-04 1 copy rec'd., to CIP ver. rp10 2024-12-26 to CMD [Copycat] (telework) 9798891139091 (Details)
11. Methods and applications of ab-initio calculations / Gulten Kavak Balci, Ilhan Candan, editors. Methods and applications of ab-initio calculations / Gulten Kavak Balci, Ilhan Candan, editors. 2409 New York : Nova Science Publishers, [2024] 1 online resource text txt rdacontent computer c rdamedia online resource cr rdacarrier Physics research and technology Includes bibliographical references and index. "Density Functional Theory (DFT) is a cornerstone in computational quantum chemistry and condensed matter physics, offering a powerful framework for understanding and predicting the properties of atoms, molecules, and solids. It provides a computationally efficient alternative by focusing on the electron density rather than the many-body wave functions, significantly reducing the computational cost while retaining accuracy. DFT has been successfully applied to a wide variety of materials and systems encountered in chemistry, physics, materials science and beyond. It also plays a crucial role in tackling many-body problems in quantum mechanics, offering a versatile and efficient approach to understanding the electronic structure and properties of complex systems. Many-body problems involve interactions between multiple particles, making traditional wave function-based methods computationally demanding, and often impractical for large systems. This book provides a comprehensive and accessible exploration of the principle, methodologies, and practical applications of ab-initio computational techniques in the fields of material science. Starting from the basics of quantum mechanics, the book introduces readers to the theoretical foundations necessary for understanding ab-initio methods. It then systematically covers various computational approaches, including density functional theory (DFT), Hartree-Fock theory, and post-Hartree-Fock methods, offering insights into their underlying principles, and advantages. Additionally, the reader is introduced to the many important roles of DFT in revealing the electronic structure of materials, including band structures, energy gaps, Fermi surfaces, and NMR studies as well as in determining the effect of hydrostatic pressure on the optoelectronic and thermoelectric properties of materials.Moreover, it highlights DFT's ability to accurately predict structural optimizations, phase transitions, and magnetic properties, offering invaluable insights into the behaviour of materials under diverse conditions. The editors believe that this book will serve as an indispensable resource for researchers, students, and practitioners who wish to leverage the predictive power of DFT in advancing scientific understanding and technological advances"-- Provided by publisher. Description based on print version record and CIP data provided by publisher; resource not viewed. Density functionals. Balci, Gulten Kavak, editor. Candan, Ilhan, editor. Print version: Methods and applications of ab-initio calculations New York : Nova Science Publishers, [2024] 9798891139091 (DLC) 2024028567 7 cbc orignew 1 ecip 20 y-gencatlg acquire ecip ebook policy default ecip ebook 2024-08-09 LC online resource 2024-08-09 9798891139725 (Details)
12. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides / by Yusuke Nomura. Ab Initio Studies on Superconductivity in Alkali-Doped Fullerides / by Yusuke Nomura. 1st ed. 2016. Singapore : Springer Singapore : Imprint: Springer, 2016. 1 online resource (XX, 143 pages 27 illustrations, 18 illustrations in color.) text txt rdacontent computer c rdamedia online resource cr rdacarrier text file PDF rda Springer Theses, Recognizing Outstanding Ph.D. Research, 2190-5053 Introduction to superconductivity in alkali-doped fullerides -- Methods: Ab initio downfolding and model-calculation techniques -- Application of cDFPT to alkali-doped fullerides -- Analysis of low-energy Hamiltonians with extended DMFT -- Concluding remarks. This book covers high-transition temperature (Tc) s-wave superconductivity and the neighboring Mott insulating phase in alkali-doped fullerides. The author presents (1) a unified theoretical description of the phase diagram and (2) a nonempirical calculation of Tc. For these purposes, the author employs an extension of the DFT+DMFT (density-functional theory + dynamical mean-field theory). He constructs a realistic electron-phonon-coupled Hamiltonian with a newly formulated downfolding method. The Hamiltonian is analyzed by means of the extended DMFT. A notable aspect of the approach is that it requires only the crystal structure as a priori knowledge. Remarkably, the nonempirical calculation achieves for the first time a quantitative reproduction of the experimental phase diagram including the superconductivity and the Mott phase. The calculated Tc agrees well with the experimental data, with the difference within 10 K. The book provides details of the computational scheme, which can also be applied to other superconductors and other phonon-related topics. The author clearly describes a superconducting mechanism where the Coulomb and electron--phonon interactions show an unusual cooperation in the superconductivity thanks to the Jahn-Teller nature of the phonons. Description based on publisher-supplied MARC data. Physics. Solid state physics. Superconductivity. Superconductors. Strongly Correlated Systems, Superconductivity. https://scigraph.springernature.com/ontologies/product-market-codes/P25064 Numerical and Computational Physics, Simulation. https://scigraph.springernature.com/ontologies/product-market-codes/P19021 Solid State Physics. https://scigraph.springernature.com/ontologies/product-market-codes/P25013 Print version: Ab initio studies on superconductivity in alkali-doped fullerides. 9789811014413 (DLC) 2016945997 Printed edition: 9789811014413 Printed edition: 9789811014437 Printed edition: 9789811093548 Springer Theses, Recognizing Outstanding Ph.D. Research, 2190-5053 0 ibc origres u ncip 20 y-gencatlg acquire pcnspringer policy default Physics and Astronomy (R0) (SpringerNature-43715) Physics and Astronomy (SpringerNature-11651) springerpcn s-Online Electronic Resource 9789811014420 (Details)
13. AB initio calculation of the structures and properties of molecules / Clifford E. Dykstra. AB initio calculation of the structures and properties of molecules / Clifford E. Dykstra. Amsterdam ; New York : Elsevier, 1988. 275 p. : ill. ; 25 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Studies in physical and theoretical chemistry ; 58 Includes indexes. Bibliography: p. 227-257. Molecular structure Mathematical models. Molecular structure Data processing. 7 cbc orignew 1 ocip 19 y-gencatlg pc07 07-01-88; pc02 to br00 07-05-88; br11 to SCD 07-06-88; fg04 07-07-88; fn28 07-13-88 LCAP batch update 2025-06-01-04:00: LCAPM-644 c-GenColl QD461 .D93 1988 00002781967 Copy 1 58 BOOKS 044443013X (Details)
14. Ab initio molecular orbital calculations for chemists [by] W. G. Richards [and] J. A. Horsley. Ab initio molecular orbital calculations for chemists [by] W. G. Richards [and] J. A. Horsley. Oxford, Clarendon Press, 1970. [6], 102 p. illus. 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Oxford science research papers, 4 Includes bibliographical references. Molecular orbitals. Quantum chemistry. Horsley, John Anthony, joint author. 7 cbc orignew 2 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-824, LCAPM-644 c-GenColl QD462 .R37 00038857514 Copy 1 BOOKS 019855348X (Details)
15. Ab initio molecular dynamics simulation of diffusion in silicon / Beat Sahli. Ab initio molecular dynamics simulation of diffusion in silicon / Beat Sahli. 1st ed. Konstanz : Hartung-Gorre, 2007. xvii, 189 p. : ill. (some col.) ; 21 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Series in microelectronics 0936-5362 ; v. 181 "Reprint of Diss. ETH no. 16888"--T.p. verso. Includes bibliographical references (p. 183-187). Summary also in German. Silicon Diffusion rate. Molecular dynamics Simulation methods. Table of contents http://www.loc.gov/catdir/toc/fy0804/2007481782.html 7 cbc orignew 3 ncip 20 y-gencatlg acquire 1 shelf copy policy default of23 11-19-2007 to ASCD jp00 2007-12-13 jp43 2008-04-28 to subj jp18 2008-06-30 jp18 2008-06-30 to BCCD LCAP batch update 2025-06-01-04:00: LCAPM-644, LCAPM-150 20071025 0113655 93001286 3866281331 (Details)
16. Diatomic molecules : results of ab initio calculations / Robert S. Mulliken, Walter C. Ermler. Diatomic molecules : results of ab initio calculations / Robert S. Mulliken, Walter C. Ermler. New York : Academic Press, 1977. xiv, 197 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Includes bibliographical references and index. Molecular theory. Ermler, Walter C., joint author. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QD461 .M78 0003877704A Copy 1 BOOKS 0125107501 (Details)
17. Polyatomic molecules : results of ab initio calculations / Robert S. Mulliken, Walter C. Ermler. Polyatomic molecules : results of ab initio calculations / Robert S. Mulliken, Walter C. Ermler. New York : Academic Press, 1981. xvi, 431 p. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Includes bibliographical references and index. Molecular structure. Ermler, Walter C. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-01-04:00: LCAPM-644 c-GenColl QD461 .M79 1981 00038777129 Copy 1 BOOKS 012509860X (Details)
18. Ab initio calculations : methods and applications in chemistry / Petr æCâarskây, Miroslav Urban. Ab initio calculations : methods and applications in chemistry / Petr æCâarskây, Miroslav Urban. Berlin ; New York : Springer-Verlag, 1980. vi, 247 p. : ill. ; 25 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Lecture notes in chemistry ; 16 Includes bibliographical references and index. Quantum chemistry. Urban, Miroslav, 1942- joint author. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QD462 .C37 00038855888 Copy 1 BOOKS 0387100059 (Details)
19. Ab initio molecular orbital calculations for chemists / by W. Graham Richards and David L. Cooper. Ab initio molecular orbital calculations for chemists / by W. Graham Richards and David L. Cooper. 2nd ed. Oxford : Clarendon Press, 1983. viii, 116 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Oxford science publications Includes index. Bibliography: p. [111]-113. Molecular orbitals. Quantum chemistry. Cooper, D. L. 7 cbc orignew 1 ocip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QD462 .R37 1983 00038857551 Copy 1 BOOKS 0198553692 (Details)
20. A bibliography of ab initio molecular wave functions [by] W. G. Richards, T. E. H. Walker [and] R. K. Hinkley. A bibliography of ab initio molecular wave functions [by] W. G. Richards, T. E. H. Walker [and] R. K. Hinkley. Oxford, Clarendon Press, 1971. xii, 211 p. 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Oxford science research papers Wave functions Bibliography. Walker, Timothy Edward Hanson, joint author. Hinkley, R. K., joint author. 7 cbc orignew 3 ncip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150, LCAPM-824 c-GenColl Z5524.P6 R52 Copy 1 BOOKS 0198553471 (Details)
21. Monte Carlo methods in ab initio quantum chemistry / B. L. Hammond, W. A. Lester, Jr., P. J. Reynolds. Monte Carlo methods in ab initio quantum chemistry / B. L. Hammond, W. A. Lester, Jr., P. J. Reynolds. Singapore ; River Edge, NJ : World Scientific, c1994. xiv, 304 p. : ill. ; 23 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier World scientific lecture and course notes in chemistry ; v. 1 Includes bibliographical references (p. 287-304). Quantum chemistry. Monte Carlo method. Lester, William A., Jr., 1937- Reynolds, Peter J. (Peter James) 7 cbc orignew 1 ocip 19 y-gencatlg pc05 to ja00 12-16-93; jd13 12-17-93; jd05 12-17-93; jd85 12-20-93; CIP ver. jc10 9-20-95 LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 ** LC HAS REQ'D # OF SHELF COPIES ** c-GenColl QD462 .H29 1994 0004011502A Copy 1 BOOKS 9810203217 (Details)
22. Hartree-Fock ab initio treatment of crystalline systems / C. Pisani, R. Dovesi, C. Roetti. Hartree-Fock ab initio treatment of crystalline systems / C. Pisani, R. Dovesi, C. Roetti. Berlin ; New York : Springer-Verlag, c1988. vi, 193 p. : ill. ; 25 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Lecture notes in chemistry ; 48 Includes bibliographical references (p. [184]-193). Crystalline electric field. Dovesi, R. Roetti, C. 7 cbc orignew 3 ncip 19 y-gencatlg ep35 08-08-88; arr 3941/ep94; fg04 12-03-90; fm06 12-20-90 LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 ad c-GenColl QD939 .P5 1988 00039404102 Copy 1 BOOKS 3540193170 (Details)
23. Mathematical models and methods for ab initio quantum chemistry / M. Defranceschi, C. Le Bris. Mathematical models and methods for ab initio quantum chemistry / M. Defranceschi, C. Le Bris. Berlin ; New York : Springer, 2000. xi, 246 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Lecture notes in chemistry ; 74 Includes bibliographical references and index. Quantum chemistry Mathematics Congresses. Quantum chemistry Mathematical models Congresses. Conference papers and proceedings. lcgft https://id.loc.gov/authorities/genreForms/gf2014026068 Le Bris, Claude. International Conference on Industrial and Applied Mathematics (4th : 1999 : Edinburgh, Scotland) 7 cbc orignew 1 ocip 20 y-gencatlg acquire 2 shelf copies policy default to ASCD pc17 09-21-00; jp07 09-22-00 to subj; jp99 to SL 09-25-00; jp85 to Dewey 09-26-00; aa01 09-27-00; jp00 02-13-01; CIP ver jp07 03-02-01 sent to sl; jp14; to BCCD 03-06-01 LCAP batch update 2025-06-01-04:00: LCAPM-644, LCAPM-893, LCAPM-150 3540676317 (Details)
24. Quantum-mechanical ab-initio calculation of the properties of crystalline materials/ C. Pisani, editor. Quantum-mechanical ab-initio calculation of the properties of crystalline materials/ C. Pisani, editor. Berlin ; New York : Springer-Verlag, 1996. vi, 327 p. : ill. ; 24 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Lectures notes in chemistry ; 67 Fourth School of Computational Chemistry of the Italian Chemical Society, held in Torino on 19-24 September 1994.--Forward Includes bibliographical references and index. Solid state physics Congresses. Crystals Congresses. Quantum chemistry Congresses. Pisani, C. Publisher description http://www.loc.gov/catdir/enhancements/fy0812/96036109-d.html Table of contents only http://www.loc.gov/catdir/enhancements/fy0812/96036109-t.html 7 cbc orignew 1 ocip 19 y-gencatlg pc05 to ja00 08-08-96; je43/je83 08-13-96; to je08 08-20-96; 20Aug96 je08 to SL; je14 08-20-96; CIP ver. jc09 02-01-97 LCAP batch update 2025-06-02-04:00: LCAPM-644, LCAPM-150 c-GenColl QC176.A1 S33 1994 00016223839 Copy 1 BOOKS 3540616454 (Details)
25. Cartularium comitatus de Levenax ab initio seculi decimi tertii usque ad annum 1398. Cartularium comitatus de Levenax ab initio seculi decimi tertii usque ad annum 1398. Impressum Edinburgi, 1833. xxiv p., 1 l., 125 p. 27 cm. text txt rdacontent unmediated n rdamedia volume nc rdacarrier Real property Scotland. Dennistoun, James, 1803-1855, ed. 0 cbc premunv u ncip 19 y-gencatlg LCAP batch update 2025-06-02-04:00: LCAPM-644 c-GenColl DA750 .M3 no. 24 00054252158 Copy 1 24 PREM (Details)

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