P-A3-37 Molecular orbital study on changes in electronic state and molecular structure of membrane protein by phosphorylation

Progress in Biophysics and Molecular Biology ◽

10.1016/s0079-6107(97)80156-3 ◽

1996 ◽

Vol 65 ◽

pp. 49

Keyword(s):

Molecular Structure ◽

Membrane Protein ◽

Electronic State ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

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Preparation and crystal and molecular structure of tetrasulfur tetranitride-tetrafluoroboric acid salt (S4N4H+BF4-). Molecular orbital study of the protonation of tetrasulfur tetranitride

Journal of the American Chemical Society ◽

10.1021/ja00357a008 ◽

1983 ◽

Vol 105 (19) ◽

pp. 6008-6012 ◽

Author(s):

A. W. Cordes ◽

C. G. Marcellus ◽

M. C. Noble ◽

R. T. Oakley ◽

W. T. Pennington

Keyword(s):

Molecular Structure ◽

Molecular Orbital ◽

Crystal And Molecular Structure ◽

Acid Salt ◽

Molecular Orbital Study ◽

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Intramolecular Motion and Molecular Structure of N-Nitropyrrolidine: A Gas-Phase Electron Diffraction and Ab Initio Molecular Orbital Study.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.52-0312 ◽

1998 ◽

Vol 52 ◽

pp. 312-321 ◽

Author(s):

Konstantin B. Borisenko ◽

Svein Samdal ◽

Igor F. Shishkov ◽

Lev V. Vilkov ◽

Reijo Sillanpää ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

Orbital Study ◽

Intramolecular Motion ◽

Gas Phase Electron Diffraction

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The ground electronic state of silaethylene. An ab initio molecular orbital study of the lower electronic manifold

Journal of the American Chemical Society ◽

10.1021/ja00422a079 ◽

1976 ◽

Vol 98 (6) ◽

pp. 1622-1624 ◽

Author(s):

O. P. Strausz ◽

L. Gammie ◽

G. Theodorakoupoulos ◽

P. G. Mezey ◽

I. G. Csizmadia

Keyword(s):

Ab Initio ◽

Electronic State ◽

Molecular Orbital ◽

Ground Electronic State ◽

Molecular Orbital Study ◽

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Molecular orbital study for the electronic state of a substitutional helium atom and helium clusters in nickel

Journal of Nuclear Materials ◽

10.1016/0022-3115(88)90175-4 ◽

1988 ◽

Vol 158 ◽

pp. 253-260 ◽

Author(s):

K. Fukushima ◽

H. Adachi ◽

S. Imoto

Keyword(s):

Electronic State ◽

Helium Atom ◽

Molecular Orbital ◽

Helium Clusters ◽

Molecular Orbital Study ◽

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The molecular structure and conformational characteristics of some specific benzodiazepine receptor ligands: A molecular orbital study of C3-substituted betacarboline derivatives

International Journal of Quantum Chemistry ◽

10.1002/qua.560360719 ◽

2009 ◽

Vol 36 (S16) ◽

pp. 245-259

Author(s):

Henrik Konschin ◽

Henrik Tylli ◽

Jukka Gynther ◽

Juha Rouvinen

Keyword(s):

Molecular Structure ◽

Molecular Orbital ◽

Benzodiazepine Receptor ◽

Receptor Ligands ◽

Benzodiazepine Receptor Ligands ◽

Molecular Orbital Study ◽

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Molecular structure of orthosilicic acid and importance of (p-d)π bonding. An ab initio molecular orbital study

Chemical Physics Letters ◽

10.1016/0009-2614(83)80006-2 ◽

1983 ◽

Vol 97 (3) ◽

pp. 275-278 ◽

Author(s):

Joachim Sauer

Keyword(s):

Molecular Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Orthosilicic Acid ◽

Molecular Orbital Study ◽

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Molecular Structure and Pseudorotation in 3,3-Dimethyl-3-silatetrahydrothiophene from a Joint Gas-Phase Electron Diffraction and Ab Initio Molecular Orbital Study.

Acta Chemica Scandinavica ◽

10.3891/acta.chem.scand.52-0975 ◽

1998 ◽

Vol 52 ◽

pp. 975-984 ◽

Author(s):

Konstantin B. Borisenko ◽

Svein Samdal ◽

Elena N. Suslova ◽

Victor A. Sipachev ◽

Igor F. Shishkov ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio ◽

Gas Phase ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

Orbital Study ◽

Gas Phase Electron Diffraction

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Molecular structure and vibrational spectra of methyl cyanoacetate: an FT-IR, raman and ab initio molecular orbital study

Journal of Molecular Structure ◽

10.1016/s0022-2860(97)00361-x ◽

1998 ◽

Vol 443 (1-3) ◽

pp. 41-56 ◽

Author(s):

João Miguel F. Neta ◽

Rui Fausto

Keyword(s):

Molecular Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Vibrational Spectra ◽

Molecular Orbital Study ◽

Orbital Study ◽

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Effect of intermolecular O-H ⋯ O hydrogen bonding on the molecular structure of phenol: An ab initio molecular orbital study

Structural Chemistry ◽

10.1007/bf02263526 ◽

1995 ◽

Vol 6 (1) ◽

pp. 37-45 ◽

Author(s):

Fabio Ramondo ◽

Luigi Bencivenni ◽

Gustavo Portalone ◽

Aldo Domenicano

Keyword(s):

Molecular Structure ◽

Hydrogen Bonding ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

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ChemInform Abstract: PREPARATION AND CRYSTAL AND MOLECULAR STRUCTURE OF TETRASULFUR TETRANITRIDE-TETRAFLUOROBORIC ACID SALT (S4N4H+BF4-). MOLECULAR ORBITAL STUDY OF THE PROTONATION OF TETRASULFUR TETRANITRIDE

Chemischer Informationsdienst ◽

10.1002/chin.198350035 ◽

1983 ◽

Vol 14 (50) ◽

Author(s):

A. W. CORDES ◽

C. G. MARCELLUS ◽

M. C. NOBLE ◽

R. T. OAKLEY ◽

W. T. PENNINGTON

Keyword(s):

Molecular Structure ◽

Molecular Orbital ◽

Crystal And Molecular Structure ◽

Acid Salt ◽

Molecular Orbital Study ◽

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