Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. III. Lower Triplet Levels of Pyrazine

Tosinobu Anno; Akira Sadô

doi:10.1063/1.1730754

Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. III. Lower Triplet Levels of Pyrazine

The Journal of Chemical Physics ◽

10.1063/1.1730754 ◽

1960 ◽

Vol 32 (2) ◽

pp. 619-620 ◽

Cited By ~ 8

Author(s):

Tosinobu Anno ◽

Akira Sadô

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Heterocyclic Molecules

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Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. IV. Electronic Structure of Pyridine

The Journal of Chemical Physics ◽

10.1063/1.1730809 ◽

1960 ◽

Vol 32 (3) ◽

pp. 867-871 ◽

Cited By ~ 10

Author(s):

Tosinobu Anno

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Heterocyclic Molecules

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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 ◽

10.1063/1.1744672 ◽

1958 ◽

Vol 29 (5) ◽

pp. 1170-1173 ◽

Cited By ~ 20

Author(s):

Tosinobu Anno ◽

Akira Sadô

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Heterocyclic Molecules

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Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory

The Journal of Chemical Physics ◽

10.1063/1.1744671 ◽

1958 ◽

Vol 29 (5) ◽

pp. 1161-1169 ◽

Cited By ~ 36

Author(s):

Tosinobu Anno

Keyword(s):

Electronic Structure ◽

General Theory ◽

Semiempirical Calculation ◽

Heterocyclic Molecules

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Electronic structure of some penta-atomic heterocyclic molecules studied by gas-phase HeI and HeII photoelectron spectroscopy

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(84)80138-5 ◽

1984 ◽

Vol 40 (11-12) ◽

pp. 1087-1093 ◽

Cited By ~ 14

Author(s):

M.V. Andreocci ◽

C. Cauletti ◽

L. Sestili

Keyword(s):

Electronic Structure ◽

Gas Phase ◽

Photoelectron Spectroscopy ◽

Heterocyclic Molecules

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Semiempirical calculation of the electronic structure of complexes of the nitrogen molecule with Li+ and F? ions

Journal of Structural Chemistry ◽

10.1007/bf00747556 ◽

1975 ◽

Vol 16 (1) ◽

pp. 96-100 ◽

Cited By ~ 1

Author(s):

S. G. Gagarin ◽

I. A. Lygina

Keyword(s):

Electronic Structure ◽

Nitrogen Molecule ◽

Semiempirical Calculation

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A semiempirical calculation of electronic structure of multiple CdS-based clusters

Czechoslovak Journal of Physics ◽

10.1007/bf01692003 ◽

1995 ◽

Vol 45 (12) ◽

pp. 1115-1123

Author(s):

V. S. Gurin

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation

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Semiempirical calculation of the electronic structure of 12-crown-4 and 12-thio-crown-4

Theoretical and Experimental Chemistry ◽

10.1007/bf00520981 ◽

1980 ◽

Vol 15 (6) ◽

pp. 559-562

Author(s):

V. B. Volkov ◽

K. B. Yatsimirskii

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation

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Semiempirical calculation of the energy characteristics and electronic structure of a spherand and its complexes with metals

Theoretical and Experimental Chemistry ◽

10.1007/bf00568925 ◽

1985 ◽

Vol 20 (6) ◽

pp. 679-681

Author(s):

E. D. Lavrinenko-Ometsinskaya ◽

V. B. Volkov

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Energy Characteristics

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Transition energies and electronic structure of heterocyclic molecules containing a pyrrole ring, as calculated by the LCAO MO SCF CI method

Theoretical and Experimental Chemistry ◽

10.1007/bf00526312 ◽

1975 ◽

Vol 9 (2) ◽

pp. 119-126 ◽

Cited By ~ 1

Author(s):

L. I. Lagut-skaya

Keyword(s):

Electronic Structure ◽

Pyrrole Ring ◽

Transition Energies ◽

Heterocyclic Molecules ◽

Lcao Mo

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Programs for the semiempirical calculation of the electronic structure of molecular systems with allowance for symmetry by the Mulliken-Ruedenberg and Mulliken-Wolfsberg-Helmholtz methods

Journal of Structural Chemistry ◽

10.1007/bf00746218 ◽

1983 ◽

Vol 23 (5) ◽

pp. 823-824

Author(s):

Yu. M. Chumakov ◽

A. S. Dimoglo ◽

I. B. Bersuker

Keyword(s):

Electronic Structure ◽

Semiempirical Calculation ◽

Molecular Systems

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