CONFORMATIONAL ANALYSIS OF AMINOACYLADENYLATES: A MOLECULAR ORBITAL INVESTIGATION

Biomolecular Structure, Conformation, Function, and Evolution ◽

10.1016/b978-1-4832-8364-7.50085-4 ◽

1981 ◽

pp. 329-343

Author(s):

H. BROCH ◽

D. VASILESCU

Keyword(s):

Conformational Analysis ◽

Molecular Orbital

Download Full-text

Conformational Analysis of the Molecular Complexes of Sodium with Methanol and 1,2-Ethanediol: Photoionization and ab Initio Molecular Orbital Studies

The Journal of Physical Chemistry A ◽

10.1021/jp9838137 ◽

1999 ◽

Vol 103 (16) ◽

pp. 3115-3122 ◽

Author(s):

T.-S. Yeh ◽

T.-M. Su

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Complexes

Download Full-text

Molecular orbital constrained electron diffraction studies. 4. Conformational analysis of the methyl ester of glycine

Journal of the American Chemical Society ◽

10.1021/ja00370a004 ◽

1982 ◽

Vol 104 (6) ◽

pp. 1476-1480 ◽

Author(s):

V. J. Klimkowski ◽

J. D. Ewbank ◽

C. Van Alsenoy ◽

J. N. Scarsdale ◽

Lothar Schaefer

Keyword(s):

Methyl Ester ◽

Electron Diffraction ◽

Conformational Analysis ◽

Molecular Orbital

Download Full-text

Conformational analysis of allyl alcohol. An ab initio molecular orbital study

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(84)85007-1 ◽

1984 ◽

Vol 108 (3-4) ◽

pp. 229-239 ◽

Author(s):

James Kao ◽

Ted Katz

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Allyl Alcohol ◽

Molecular Orbital Study ◽

Download Full-text

Ab initio molecular orbital conformational analysis of prototypical organic systems. 1. Ethylene glycol and 1,2-dimethoxyethane

Journal of the American Chemical Society ◽

10.1021/ja00051a038 ◽

1992 ◽

Vol 114 (25) ◽

pp. 10010-10018 ◽

Author(s):

Mark A. Murcko ◽

Raymond A. DiPaola

Keyword(s):

Ethylene Glycol ◽

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Organic Systems

Download Full-text

Conformational analysis of the antiinflammatory fenamates: a molecular mechanics and semiempirical molecular orbital study

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(94)04003-b ◽

1995 ◽

Vol 335 (1-3) ◽

pp. 215-227 ◽

Author(s):

Juan José Lozano ◽

Ramon Pouplana ◽

Manuel López ◽

Juan Ruiz

Keyword(s):

Conformational Analysis ◽

Molecular Mechanics ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

Orbital Study ◽

Semiempirical Molecular Orbital

Download Full-text

Molecular orbitals from group orbitals. 5. Role of steric effects in the perturbational molecular orbital method of conformational analysis

Journal of the American Chemical Society ◽

10.1021/ja00474a055 ◽

1978 ◽

Vol 100 (6) ◽

pp. 1936-1938 ◽

Author(s):

Saul Wolfe ◽

David J. Mitchell ◽

Myung-Hwan Whangbo

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Molecular Orbitals ◽

Steric Effects ◽

Orbital Method ◽

Molecular Orbital Method ◽

Download Full-text

Conformational analysis of aminovinylpyrazine by semiempirical molecular orbital calculations

Dyes and Pigments ◽

10.1016/s0143-7208(96)00036-8 ◽

1997 ◽

Vol 33 (1) ◽

pp. 33-39 ◽

Author(s):

Hisayoshi Shiozaki ◽

Atsushi Oshida ◽

Dongfeng Hou ◽

Masaru Matsuoka

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

Semiempirical Molecular Orbital

Download Full-text

Conformational analysis of dopamine by the INDO molecular orbital method

Journal of Pharmacy and Pharmacology ◽

10.1111/j.2042-7158.1977.tb11273.x ◽

1977 ◽

Vol 29 (1) ◽

pp. 153-156 ◽

Author(s):

COR J. GROL ◽

HANS ROLLEMA

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Orbital Method ◽

Molecular Orbital Method

Download Full-text

ChemInform Abstract: CONFORMATIONAL ANALYSIS OF O-, M- AND P-CRESOL BY MOLECULAR ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.197821083 ◽

1978 ◽

Vol 9 (21) ◽

Author(s):

S. A. KUDCHADKER ◽

R. M. HEDGES ◽

B. J. ZWOLINSKI

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Molecular Orbital Calculations

Download Full-text

Conformational analysis of di-tertiary amine in aprotic solvent by dielectrometric titration. III. A molecular orbital study on the structure of protonated N,N'-dimethylpiperazine.

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.25.986 ◽

1977 ◽

Vol 25 (5) ◽

pp. 986-990

Author(s):

ISAMU HORIKOSHI ◽

MAGOTOSHI MORII ◽

NORIAKI TAKEGUCHI ◽

SHIGERU NAGAHARA

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Tertiary Amine ◽

Aprotic Solvent ◽

Molecular Orbital Study ◽

Download Full-text