Electronic Spectra and Molecular‐Orbital Calculations of Dioxazines

I. Chen; M. Lardon; L. Weinberger

doi:10.1063/1.1712310

Electronic Spectra and Molecular‐Orbital Calculations of Dioxazines

The Journal of Chemical Physics ◽

10.1063/1.1712310 ◽

1967 ◽

Vol 47 (8) ◽

pp. 2873-2877 ◽

Cited By ~ 3

Author(s):

I. Chen ◽

M. Lardon ◽

L. Weinberger

Keyword(s):

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations

Download Full-text

The electronic spectra of carbonyl compounds—I. Spectra and molecular orbital calculations for α-silyl and α-germyl ketones

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(68)80023-6 ◽

1968 ◽

Vol 24 (2) ◽

pp. 169-186 ◽

Cited By ~ 27

Author(s):

Franco Agolini ◽

Sandra Klemenko ◽

Imre G. Csizmadia ◽

Keith Yates

Keyword(s):

Molecular Orbital ◽

Electronic Spectra ◽

Carbonyl Compounds ◽

Molecular Orbital Calculations

Download Full-text

A study on the electronic spectra of vinylpyridines and 1,2-(dipyridyl)ethylenes. Molecular orbital calculations

International Journal of Quantum Chemistry ◽

10.1002/qua.560390210 ◽

1991 ◽

Vol 39 (2) ◽

pp. 211-226 ◽

Cited By ~ 2

Author(s):

R. Abu-Eittah ◽

Maher M. Hamed ◽

A. A. Mohamed

Keyword(s):

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations

Download Full-text

Molecular orbital calculations of the electronic spectra of tetrahedral bromo and iodo complexes of transition metals

Journal de Chimie Physique ◽

10.1051/jcp/1981780335 ◽

1981 ◽

Vol 78 ◽

pp. 335-339 ◽

Cited By ~ 2

Author(s):

Roland Lissillour ◽

Mohamed A. Makhyoun ◽

Ahmed A. Hasanein

Keyword(s):

Transition Metals ◽

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations ◽

Complexes Of Transition Metals

Download Full-text

Defects in the electronic structure of poly (p‐phenylene vinylene): Electronic spectra, electrochemical behavior, and molecular orbital calculations

The Journal of Chemical Physics ◽

10.1063/1.453493 ◽

1987 ◽

Vol 87 (10) ◽

pp. 6178-6184 ◽

Cited By ~ 23

Author(s):

J. Obrzut ◽

F. E. Karasz

Keyword(s):

Electronic Structure ◽

Molecular Orbital ◽

Electrochemical Behavior ◽

Electronic Spectra ◽

Phenylene Vinylene ◽

Molecular Orbital Calculations

Download Full-text

Molecular structures, electronic spectra, and aromaticity of 1,6- and 1,8-dioxa analogues of pyrene and benzo[a]pyrene. Semiempirical molecular orbital calculations

Journal of Heterocyclic Chemistry ◽

10.1002/jhet.5570360535 ◽

1999 ◽

Vol 36 (5) ◽

pp. 1323-1326 ◽

Cited By ~ 2

Author(s):

Masahiro Kataoka ◽

Tsuguo Sato

Keyword(s):

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Structures ◽

Molecular Orbital Calculations ◽

Semiempirical Molecular Orbital

Download Full-text

Self-consistent field-molecular orbital calculations of heteroatomic systems with the variable-.beta. approximation. III. Electronic spectra of anions of hydroxyaromatics

The Journal of Physical Chemistry ◽

10.1021/j100849a022 ◽

1968 ◽

Vol 72 (3) ◽

pp. 914-917 ◽

Cited By ~ 16

Author(s):

Kichisuke Nishimoto ◽

Leslie S. Forster

Keyword(s):

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

Download Full-text

Molecular orbital calculations of the electronic spectra of aromatic hydrocarbon mononegative ions

The Journal of Physical Chemistry ◽

10.1021/j100633a019 ◽

1973 ◽

Vol 77 (14) ◽

pp. 1814-1816 ◽

Cited By ~ 1

Author(s):

Z. H. Khan ◽

Z. H. Zaidi ◽

B. N. Khanna

Keyword(s):

Aromatic Hydrocarbon ◽

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations

Download Full-text

ChemInform Abstract: MOLECULAR ORBITAL CALCULATIONS OF THE ELECTRONIC SPECTRA OF AROMATIC HYDROCARBON MONONEGATIVE IONS

Chemischer Informationsdienst ◽

10.1002/chin.197336083 ◽

1973 ◽

Vol 4 (36) ◽

pp. no-no

Author(s):

Z. H. KHAN ◽

Z. H. ZAIDI ◽

B. N. KHANNA

Keyword(s):

Aromatic Hydrocarbon ◽

Molecular Orbital ◽

Electronic Spectra ◽

Molecular Orbital Calculations

Download Full-text

Interactions between Methylene Blue and Pullulan According to Molecular Orbital Calculations

IEEJ Transactions on Fundamentals and Materials ◽

10.1541/ieejfms.140.529 ◽

2020 ◽

Vol 140 (11) ◽

pp. 529-533

Author(s):

Pasika Temeepresertkij ◽

Saranya Yenchit ◽

Michio Iwaoka ◽

Satoru Iwamori

Keyword(s):

Methylene Blue ◽

Molecular Orbital ◽

Molecular Orbital Calculations

Download Full-text

Electronic Properties for Medicine Inhibiting Cancer Metastasis (2) : Molecular Mechanics and Molecular Orbital Calculations for Urokinase

Journal of Computer Aided Chemistry ◽

10.2751/jcac.5.70 ◽

2004 ◽

Vol 5 ◽

pp. 70-78 ◽

Cited By ~ 3

Author(s):

Naoya Tsumura ◽

Fumitaka Sugiura ◽

Hiroshi Kobayashi ◽

Noriyuki Kurita

Keyword(s):

Electronic Properties ◽

Molecular Mechanics ◽

Molecular Orbital ◽

Cancer Metastasis ◽

Molecular Orbital Calculations

Download Full-text