Crossref
journal-article
Elsevier BV
Computer Physics Communications (78)
References
32
Referenced
27
{'key': '10.1016/S0010-4655(00)00195-8_BIB001', 'first-page': '153', 'volume': '4', 'author': 'Pulay', 'year': '1977'}
by Pulay (1977){'key': '10.1016/S0010-4655(00)00195-8_BIB002', 'year': '1986'}
(1986){'key': '10.1016/S0010-4655(00)00195-8_BIB003', 'first-page': '165', 'volume': '23', 'author': 'Kutzelnigg', 'year': '1990'}
by Kutzelnigg (1990)10.1080/00268977400100711
/ Mol. Phys. by Ditchfield (1974)10.1051/jphysrad:01937008010039700
/ J. Phys. Radium by London (1937){'key': '10.1016/S0010-4655(00)00195-8_BIB006_1', 'first-page': '980', 'volume': '19', 'author': 'Kutzelnigg', 'year': '1981', 'journal-title': 'Isr. J. Chem.'}
/ Isr. J. Chem. by Kutzelnigg (1981)10.1063/1.443165
/ J. Chem. Phys. by Schindler (1982)10.1063/1.448625
/ J. Chem. Phys. by Hansen (1995)10.1016/0009-2614(93)89127-4
/ Chem. Phys. Lett. by Keith (1993)10.1016/0009-2614(94)00158-8
/ Chem. Phys. Lett. by Lazzeretti (1994)10.1016/S0079-6565(96)01029-1
/ Prog. NMR Spectrosc. by de Dios (1996)10.1146/annurev.physchem.47.1.135
/ Annu. Rev. Phys. Chem. by Jameson (1996)10.1016/S0079-6565(97)00013-7
/ Prog. NMR Spectrosc. by Fukui (1997)10.1016/S0066-4103(08)60269-0
/ Ann. Rep. NMR Spectrosc. by Contreras (1993){'key': '10.1016/S0010-4655(00)00195-8_BIB014', 'series-title': 'Modern Density Functional Theory', 'first-page': '273', 'volume': '2', 'author': 'Malkin', 'year': '1995'}
/ Modern Density Functional Theory by Malkin (1995)10.1007/s002140050306
/ Theor. Chem. Acc. by Schreckenbach (1998)10.1021/cr960017t
/ Chem. Rev. by Helgaker (1999)10.1002/(SICI)1096-987X(19970430)18:6<816::AID-JCC7>3.0.CO;2-V
/ J. Comput. Chem. by Wolinski (1997){'key': '10.1016/S0010-4655(00)00195-8_BIB018', 'series-title': 'NWChem, release 3.1', 'author': 'Anchell', 'year': '1999'}
/ NWChem, release 3.1 by Anchell (1999)10.1016/0009-2614(84)85607-9
/ Chem. Phys. Lett. by Dykstra (1984)10.1063/1.455480
/ J. Chem. Phys. by Hurst (1988)10.1002/jcc.540120409
/ J. Comput. Chem. by Karna (1991)10.1021/ja00179a005
/ J. Amer. Chem. Soc. by Wolinski (1990)10.1063/1.432807
/ J. Chem. Phys. by Dupuis (1976)10.1002/jcc.540040206
/ J. Comput. Chem. by Rys (1983)10.1002/qua.560560851
/ Intern. J. Quant. Chem. S by Bernholdt (1995)10.1016/S0010-4655(00)00065-5
/ Comput. Phys. Commun. by Kendall (2000)10.1063/1.1677527
/ J. Chem. Phys. by Hehre (1972)10.1063/1.456153
/ J. Chem. Phys. by Dunning (1989)10.1002/jcc.540141112
/ J. Comput. Chem. / GAMESS by Schmidt (1993)10.1002/jcc.540090707
/ J. Comput. Chem. by King (1988)10.1002/jcc.540130503
/ J. Comput. Chem. by Meier (1992)
Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 25, 2002, 3:11 p.m.) |
Deposited | 6 years, 4 months ago (April 22, 2019, 7:20 p.m.) |
Indexed | 2 months, 1 week ago (June 14, 2025, 11:10 a.m.) |
Issued | 24 years, 6 months ago (Feb. 1, 2001) |
Published | 24 years, 6 months ago (Feb. 1, 2001) |
Published Print | 24 years, 6 months ago (Feb. 1, 2001) |
@article{Dupuis_2001, title={New integral transforms for molecular properties and application to a massively parallel GIAO-SCF implementation}, volume={134}, ISSN={0010-4655}, url={http://dx.doi.org/10.1016/s0010-4655(00)00195-8}, DOI={10.1016/s0010-4655(00)00195-8}, number={2}, journal={Computer Physics Communications}, publisher={Elsevier BV}, author={Dupuis, M.}, year={2001}, month=feb, pages={150–166} }