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Hilal, Rifaat (1980) Localized molecular orbitals and chemical binding in five-membered heterocycles. II. Journal of Computational Chemistry, 1 (4). 358-367 doi:10.1002/jcc.540010407

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Reference TypeJournal (article/letter/editorial)
TitleLocalized molecular orbitals and chemical binding in five-membered heterocycles. II
JournalJournal of Computational Chemistry
AuthorsHilal, RifaatAuthor
Year1980Volume1
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540010407Search in ResearchGate
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Mindat Ref. ID3144511Long-form Identifiermindat:1:5:3144511:3
GUID0
Full ReferenceHilal, Rifaat (1980) Localized molecular orbitals and chemical binding in five-membered heterocycles. II. Journal of Computational Chemistry, 1 (4). 358-367 doi:10.1002/jcc.540010407
Plain TextHilal, Rifaat (1980) Localized molecular orbitals and chemical binding in five-membered heterocycles. II. Journal of Computational Chemistry, 1 (4). 358-367 doi:10.1002/jcc.540010407
In(1980) Journal of Computational Chemistry Vol. 1 (4) Wiley

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Hilal, Rifaat (1980) Molecular charge distribution and chemical binding in five-membered heterocycles. I. Journal of Computational Chemistry, 1 (4). 348-357 doi:10.1002/jcc.540010406
Zoboki, T., Mayer, I. (2011) Extremely localized nonorthogonal orbitals by the pairing theorem. Journal of Computational Chemistry, 32 (4). 689-695 doi:10.1002/jcc.21654
Genoni, Alessandro, Fornili, Arianna, Sironi, Maurizio (2005) Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals. Journal of Computational Chemistry, 26 (8). 827-835 doi:10.1002/jcc.20213
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CANSELIER, J.-P., CLEMENT, C. (1980) ChemInform Abstract: OPTICAL ANISOTROPY OF OXYGEN AND SULFUR HETEROCYCLES. II. DIBENZOCONDENSED FIVE-MEMBERED HETEROCYCLES AND RELATED BIPHENYL COMPOUNDS. Chemischer Informationsdienst, 11 (7) doi:10.1002/chin.198007040
(1980) Masthead. Journal of Computational Chemistry, 1 (4). doi:10.1002/jcc.540010401
Jaffé, H. H. (1988) Treatment of symmetry in MO calculations. II. Numerical projection operators for molecular orbitals. Journal of Computational Chemistry, 9 (6). 604-607 doi:10.1002/jcc.540090605
Nyulászi, László, Várnai, Péter, Veszprémi, Tamás (1995) About the aromaticity of five-membered heterocycles. Journal of Molecular Structure: THEOCHEM, 358. 55-61 doi:10.1016/0166-1280(95)04338-1
Ishida, Kazuhiro (2003) Molecular integrals over the gauge-including atomic orbitals. II. The Breit-Pauli interaction. Journal of Computational Chemistry, 24 (15). 1874-1890 doi:10.1002/jcc..10348
Cooper, Ian L., Pounder, Christopher N. M. (1980) A systematicCI procedure with modified virtual orbitals. Journal of Computational Chemistry, 1 (1). 69-75 doi:10.1002/jcc.540010109
Fornili, Arianna, Moreau, Yohann, Sironi, Maurizio, Assfeld, Xavier (2006) On the suitability of strictly localized orbitals for hybrid QM/MM calculations. Journal of Computational Chemistry, 27 (4). 515-523 doi:10.1002/jcc.20366
 
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