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Luzanov, A.V., Babich, E.N., Ivanov, V.V. (1994) Gauge-invariant calculations of magnetic properties in semiempirical approaches. Application to full-CI π-electron scheme. Journal of Molecular Structure: THEOCHEM, 311. 211-220 doi:10.1016/s0166-1280(09)80059-6

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Reference TypeJournal (article/letter/editorial)
TitleGauge-invariant calculations of magnetic properties in semiempirical approaches. Application to full-CI π-electron scheme
JournalJournal of Molecular Structure: THEOCHEM
AuthorsLuzanov, A.V.Author
Babich, E.N.Author
Ivanov, V.V.Author
Year1994 (July)Volume311
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(09)80059-6Search in ResearchGate
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Mindat Ref. ID8783404Long-form Identifiermindat:1:5:8783404:0
GUID0
Full ReferenceLuzanov, A.V., Babich, E.N., Ivanov, V.V. (1994) Gauge-invariant calculations of magnetic properties in semiempirical approaches. Application to full-CI π-electron scheme. Journal of Molecular Structure: THEOCHEM, 311. 211-220 doi:10.1016/s0166-1280(09)80059-6
Plain TextLuzanov, A.V., Babich, E.N., Ivanov, V.V. (1994) Gauge-invariant calculations of magnetic properties in semiempirical approaches. Application to full-CI π-electron scheme. Journal of Molecular Structure: THEOCHEM, 311. 211-220 doi:10.1016/s0166-1280(09)80059-6
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 311. Elsevier BV

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Luzanov, A.V., Babich, E.N., Ivanov, V.V. (1994) Gauge-invariant calculations of magnetic properties in semiempirical approaches. Application to full-CI π-electron scheme. Journal of Molecular Structure, 311. 211-220 doi:10.1016/s0022-2860(10)80031-6
Luzanov, A.V., Ivanov, V.V., Boichenko, I.V. (1996) Semiempirical determination of Dyson's states in conjugated systems within a full-CI π-electron scheme. Journal of Molecular Structure: THEOCHEM, 360. 167-174 doi:10.1016/0166-1280(95)04384-5
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Vyboishchikov, Sergei F., Masunov, Artem E. (1994) Topological properties of electron density in the H−+H2CO reaction system. Journal of Molecular Structure: THEOCHEM, 311. 161-167 doi:10.1016/s0166-1280(09)80053-5
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Shelver, Weilin L., Rosenberg, Harry, Shelver, William H. (1994) Semiempirical molecular orbital calculations on the role of hydrogen bonding in the structure of bilirubin dianion. Journal of Molecular Structure: THEOCHEM, 312. 1-9 doi:10.1016/s0166-1280(09)80002-x
Chen, Cheng, Chang, Cheng Wei, Wang, Yeong Ming (1994) Quantitative interpretation of intramolecular hydrogen bonding by using the semiempirical MO method. Journal of Molecular Structure: THEOCHEM, 311. 19-28 doi:10.1016/s0166-1280(09)80038-9
Miyake, Kiyoshi, Sakai, Yoshiko (1994) Model potential method in molecular calculation: application to SrX2 and BaX2 (X = F, Cl, Br, and I). Journal of Molecular Structure: THEOCHEM, 311. 123-135 doi:10.1016/s0166-1280(09)80049-3
 
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