DOI: 10.1007/bf00578339. Minimal basis sets in calculations of intermolecular interaction energies

Minimal basis sets in calculations of intermolecular interaction energies

10.1007/bf00578339

Crossref journal-article

Springer Science and Business Media LLC

Theoretica Chimica Acta (297)

Bibliography

KoÅos, W. (1979). Minimal basis sets in calculations of intermolecular interaction energies. Theoretica Chimica Acta, 54(3), 187â203.

Authors 1

Wlodzimierz Kołos (first)

References 35 Referenced 57

Spangler, D., Christoffersen, R. E.: in press
Boys, S. F., Bernardi, F.: Mol. Phys.19, 553 (1970) (10.1080/00268977000101561) / Mol. Phys. by S. F. Boys (1970)
Kolos, W., Ranghino, G., Novaro, O., Clementi, E.: Intern. J. Quantum Chem., in press
Kolos, W.: Theoret. Chim. Acta (Berl.),51, 219 (1979) (10.1007/BF00572929) / Theoret. Chim. Acta (Berl.) by W. Kolos (1979)
Van Duijneveldt, F. B.: IBM Technical Report RJ945, December 10, 1971
Clementi, E., Popkie, H.: J. Am. Chem. Soc.94, 4057 (1972) (10.1021/ja00767a001) / J. Am. Chem. Soc. by E. Clementi (1972)
Arrighini, G. P., Guidotti, C., Maestro, M., Moccia, R., Salvetti, O.: J. Chem. Phys.49, 2224 (1968) (10.1063/1.1670388) / J. Chem. Phys. by G. P. Arrighini (1968)
Isnard, P., Robert, D., Galatry, L.: Mol. Phys.31, 1789 (1976) (10.1080/00268977600101421) / Mol. Phys. by P. Isnard (1976)
Popkie, H., Kistenmacher, H., Clementi, E.: J. Chem. Phys.59, 1325 (1973) (10.1063/1.1680187) / J. Chem. Phys. by H. Popkie (1973)
Dunning, T. H., Jr., Pitzer, R. M., Aung, S.: J. Chem. Phys.57, 5044 (1972) (10.1063/1.1678187) / J. Chem. Phys. by T. H. Dunning Jr. (1972)
Rauk, A., Allen, L. C., Clementi, E.: J. Chem. Phys.52, 4133 (1970) (10.1063/1.1673621) / J. Chem. Phys. by A. Rauk (1970)
Cade, P. E., Huo, W.: J. Chem. Phys.45, 1063 (1966) (10.1063/1.1727659) / J. Chem. Phys. by P. E. Cade (1966)
Takagi, K., Oka, T.: J. Phys. Soc. Japan18, 1174 (1963) (10.1143/JPSJ.18.1174) / J. Phys. Soc. Japan by K. Takagi (1963)
Tel, L. M., Wolfe, S., Csizmadia, I. G.: J. Chem. Phys.59, 4047 (1973) (10.1063/1.1680597) / J. Chem. Phys. by L. M. Tel (1973)
Garrison, B. J., Schaefer III, H. F., Lester Jr., W. A.: J. Chem. Phys.61, 3039 (1974) (10.1063/1.1682459) / J. Chem. Phys. by B. J. Garrison (1974)
Kondo, K., Oka, T.: J. Phys. Soc. Japan15, 307 (1960) (10.1143/JPSJ.15.307) / J. Phys. Soc. Japan by K. Kondo (1960)
Ivash, E. V., Dennison, D. M.: J. Chem. Phys.21, 1804 (1935) (10.1063/1.1698668) / J. Chem. Phys. by E. V. Ivash (1935)
Clementi, E., Kotos, W., Lie, G. C., Ranghino, G.: Intern. J. Quantum Chem., in press
Tosi, C., Scordamaglia, R., Clementi, E., Wertz, D. H., Scheraga, H. A.: to be published
Jeziorski, B., van Hemert, M.: Mol. Phys.31, 713 (1976) (10.1080/00268977600100551) / Mol. Phys. by B. Jeziorski (1976)
Lathan, W. A., Curtiss, L. A., Hehre, W. J., Lisle, J. B., Pople, J. A.: Progr. Phys. Org. Chem.11, 175 (1974) (10.1002/9780470171905.ch3) / Progr. Phys. Org. Chem. by W. A. Lathan (1974)
Topp, W. C., Allen, L. C.: J. Am. Chem. Soc.96, 5291 (1974) (10.1021/ja00823a066) / J. Am. Chem. Soc. by W. C. Topp (1974)
Dill, J. D., Allen, L. C., Topp, W. C., Pople, J. A.: J. Am. Chem. Soc.97, 7220 (1975) (10.1021/ja00858a004) / J. Am. Chem. Soc. by J. D. Dill (1975)
Diercksen, G. H. F., Kraemer, W. P., von Niessen, W.: Theoret. Chim. Acta (Berl.)28, 67 (1972) (10.1007/BF00528873) / Theoret. Chim. Acta (Berl.) by G. H. F. Diercksen (1972)
Lischka, H.: J. Am. Chem. Soc.96, 4761 (1974) (10.1021/ja00822a006) / J. Am. Chem. Soc. by H. Lischka (1974)
Diercksen, G. H. F., Kraemer, W. P., Ross, B. O.: Theoret. Chim. Acta (Berl.)36, 249 (1975) (10.1007/BF00549690) / Theoret. Chim. Acta (Berl.) by G. H. F. Diercksen (1975)
Smith, D. F.: J. Mol. Spectry.3, 473 (1959); Frank, E. V., Meyer, F.: Z. Elektrochem.63, 577 (1959) (10.1016/0022-2852(59)90042-6) / J. Mol. Spectry. by D. F. Smith (1959)
Lowder, J. E.: J. Quantum Spectry. Radiat. Transfer.10, 1085 (1970) (10.1016/0022-4073(70)90059-2) / J. Quantum Spectry. Radiat. Transfer. by J. E. Lowder (1970)
Dyke, T. R., Howard, B. J., Klemperer, W.: J. Chem. Phys.56, 2442 (1972) (10.1063/1.1677553) / J. Chem. Phys. by T. R. Dyke (1972)
Groen, T. P., van Duijneveldt, F. B.: Theoret. Chim. Acta (Berl.), in print
Diercksen, G. H. F.: Theoret. Chim. Acta (Berl.)21, 335 (1971) (10.1007/BF00528559) / Theoret. Chim. Acta (Berl.) by G. H. F. Diercksen (1971)
Diercksen, G. H. F., Kraemer, W. P., Chem. Phys. Letters6, 419 (1970) (10.1016/0009-2614(70)85181-8) / Chem. Phys. Letters by G. H. F. Diercksen (1970)
Claverie, P.: “Elaboration of approximate formulas for the interactions between large molecules,” in: Intermolecular interactions: from diatomics to biopolymers, B. Pullman, Ed. New York: J. Wiley 1978. / Intermolecular interactions: from diatomics to biopolymers by P. Claverie (1978)
Landolt-Börnstein, Zahlenwerte und Funktionen, Vol. I/3, p. 511, 513. J. Bartelet al., Eds. Berlin: Springer-Verlag 1951 / Landolt-Börnstein, Zahlenwerte und Funktionen, Vol. I/3 (1951)
Egan, J. T., Swissler, T. J., Rein, R.: Intern. J. Quantum Chem. Quantum Biol. Symp.1, 71 (1974) / Intern. J. Quantum Chem. Quantum Biol. Symp. by J. T. Egan (1974)

Dates

Type	When
Created	20 years, 9 months ago (Nov. 20, 2004, 8:04 p.m.)
Deposited	1 year, 7 months ago (Jan. 15, 2024, 12:30 p.m.)
Indexed	11 months, 2 weeks ago (Sept. 15, 2024, 3:54 p.m.)
Issued	45 years, 11 months ago (Sept. 1, 1979)
Published	45 years, 11 months ago (Sept. 1, 1979)
Published Print	45 years, 11 months ago (Sept. 1, 1979)

Funders 0

None

BibTeX

@article{Ko_os_1979, title={Minimal basis sets in calculations of intermolecular interaction energies}, volume={54}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/bf00578339}, DOI={10.1007/bf00578339}, number={3}, journal={Theoretica Chimica Acta}, publisher={Springer Science and Business Media LLC}, author={Kołos, Wlodzimierz}, year={1979}, month=sep, pages={187–203} }

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