DOI: 10.1007/bf00547603. Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies

Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies

10.1007/bf00547603

Crossref journal-article

Springer Science and Business Media LLC

Theoretica Chimica Acta (297)

Bibliography

Hobza, P., ZahradnÃk, R., & ÄÃ¡rsky, P. (1979). Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies. Theoretica Chimica Acta, 53(1), 1â7.

Authors 3

Pavel Hobza (first)
Rudolf Zahradník (additional)
Petr Čársky (additional)

References 14 Referenced 9

Del Bene, J., Pople, J. A.: J. Chem. Phys. 52, 4858 (1970) (10.1063/1.1673723) / J. Chem. Phys. by J. Bene Del (1970)
Kistenmacher, H., Lie, G. C., Popkie, H., Clementi, E.: J. Chem. Phys. 61, 546 (1974) (10.1063/1.1681930) / J. Chem. Phys. by H. Kistenmacher (1974)
Hinton, J. F., Harpool, R. D.: J. Am. Chem. Soc. 99, 349 (1977) (10.1021/ja00444a006) / J. Am. Chem. Soc. by J. F. Hinton (1977)
Curtiss, L. A.: J. Chem. Phys. 67, 1144 (1977) (10.1063/1.434966) / J. Chem. Phys. by L. A. Curtiss (1977)
Pamuk, H. Ö.: Theoret. Chim. Acta (Berl.) 28, 85 (1972) (10.1007/BF00528876) / Theoret. Chim. Acta (Berl.) by H. Ö. Pamuk (1972)
Sinanoğlu, O., Pamuk, Ö.: J. Am. Chem. Soc. 95, 5435 (1973) (10.1021/ja00798a001) / J. Am. Chem. Soc. by O. Sinanoğlu (1973)
Urban, M., Hobza, P.: Theoret. Chim. Acta (Berl.) 36, 207 (1975) (10.1007/BF00572560) / Theoret. Chim. Acta (Berl.) by M. Urban (1975)
Urban, M., Hobza, P.:Theoret. Chim. Acta (Berl.) 36, 215 (1975) (10.1007/BF00572561) / Theoret. Chim. Acta (Berl.) by M. Urban (1975)
Čársky, P., Zahradník, R., Hobza, P.: Theoret. Chim. Acta (Berl.) 40, 287 (1975) (10.1007/BF00668334) / Theoret. Chim. Acta (Berl.) by P. Čársky (1975)
Hobza, P., Čársky, P., Zahradnik, R.: Coll. Czechoslov. Chem. Commun. 43, 278 (1978) (10.1135/cccc19780278) / Coll. Czechoslov. Chem. Commun. by P. Hobza (1978)
Vizi, B., Cyvin, S. J.: Acta Chem. Scand. 22, 2012 (1968) (10.3891/acta.chem.scand.22-2012) / Acta Chem. Scand. by B. Vizi (1968)
van Deursen, A., van Lumig, A., Reuss, J.: Intern. J. Mass. Spectry. Ion Phys. 18, 129 (1975) (10.1016/0020-7381(75)87014-8) / Intern. J. Mass. Spectry. Ion Phys. by A. Deursen van (1975)
Dehmer, P. M., Dehmer, J. L.: J. Chem. Phys. 67, 1774 (1977) (10.1063/1.435041) / J. Chem. Phys. by P. M. Dehmer (1977)
Kołos, W., Nieves, F., Novaro, O.: Chem. Phys. Letters 41, 431 (1976) (10.1016/0009-2614(76)85387-0) / Chem. Phys. Letters by W. Kołos (1976)

Dates

Type	When
Created	20 years, 9 months ago (Nov. 19, 2004, 12:55 a.m.)
Deposited	6 years, 4 months ago (April 4, 2019, 7:31 p.m.)
Indexed	1 year, 6 months ago (Feb. 9, 2024, 7:57 p.m.)
Issued	46 years, 5 months ago (March 1, 1979)
Published	46 years, 5 months ago (March 1, 1979)
Published Print	46 years, 5 months ago (March 1, 1979)

Funders 0

None

BibTeX

@article{Hobza_1979, title={Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies}, volume={53}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/bf00547603}, DOI={10.1007/bf00547603}, number={1}, journal={Theoretica Chimica Acta}, publisher={Springer Science and Business Media LLC}, author={Hobza, Pavel and Zahradník, Rudolf and Čársky, Petr}, year={1979}, month=mar, pages={1–7} }

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