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Anno, Tosinobu (1958) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory. The Journal of Chemical Physics, 29 (5) 1161-1169 doi:10.1063/1.1744671

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Reference TypeJournal (article/letter/editorial)
TitleSemiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory
JournalThe Journal of Chemical Physics
AuthorsAnno, TosinobuAuthor
Year1958 (November)Volume29
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1744671
Generate Citation Formats
Mindat Ref. ID2019830Long-form Identifiermindat:1:5:2019830:7
GUID0
Full ReferenceAnno, Tosinobu (1958) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory. The Journal of Chemical Physics, 29 (5) 1161-1169 doi:10.1063/1.1744671
Plain TextAnno, Tosinobu (1958) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory. The Journal of Chemical Physics, 29 (5) 1161-1169 doi:10.1063/1.1744671
In(1958, November) The Journal of Chemical Physics Vol. 29 (5) AIP Publishing

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Anno, Tosinobu, Sadô, Akira (1958) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. II. Electronic Structure of Pyrazine with Particular Reference to Its n—π Transition. The Journal of Chemical Physics, 29 (5) 1170-1173 doi:10.1063/1.1744672
Anno, Tosinobu (1960) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. IV. Electronic Structure of Pyridine. The Journal of Chemical Physics, 32 (3) 867-871 doi:10.1063/1.1730809
Anno, Tosinobu, Sadô, Akira (1960) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. III. Lower Triplet Levels of Pyrazine. The Journal of Chemical Physics, 32 (2) 619-620 doi:10.1063/1.1730754
Anno, Tosinobu, Sado, Akira (1963) Semiempirical Calculation on the Lower Electronic States of the Benzene Molecule. The Journal of Chemical Physics, 39 (9) 2293-2298 doi:10.1063/1.1701432
Anno, Tosinobu, Sadô, Akira (1957) Calculation on the Electronic States of the Formaldehyde Molecule by a Semiempirical Molecular Orbital Method. The Journal of Chemical Physics, 26 (6) 1759-1760 doi:10.1063/1.1743625
Anno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1957) Electronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction. The Journal of Chemical Physics, 26 (4) 967-968 doi:10.1063/1.1743453
Anno, Tosinobu (1978) Some remarks on the approximate energy relationships in molecules. The Journal of Chemical Physics, 69 (6) 2935 doi:10.1063/1.436857
Anno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1956) Calculation on the Changes of Vibrational Frequencies due to Electronic Excitation in Several Organic Molecules. Bulletin of the Chemical Society of Japan, 29 (6). 703-710 doi:10.1246/bcsj.29.703
Anno, Tosinobu (1958) Out‐of‐Plane Vibrations of a Conjugated Hydrocarbon :trans‐Butadiene. The Journal of Chemical Physics, 28 (5) 944-949 doi:10.1063/1.1744301
Anno, Tosinobu, Sadô, Akira (1956) Further Note on the Calculation of Bond Lengths of Carbon‐Chlorine Bonds. The Journal of Chemical Physics, 25 (1) 176-177 doi:10.1063/1.1742817
Anno, Tosinobu, Sadô, Akira (1958) Electronic States of p-Benzoquinone. III. Calculation of the Out-of-plane Vibrational Frequencies in the Ground Electronic State. Bulletin of the Chemical Society of Japan, 31 (6). 728-733 doi:10.1246/bcsj.31.728
 
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