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.

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 ◽

Cited By ~ 14

Author(s):

James Kao ◽

Ted Katz

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Allyl Alcohol ◽

Molecular Orbital Study ◽

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 ◽

Cited By ~ 15

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

Conformational analysis of allylamine. Anab initio molecular orbital study

Journal of Computational Chemistry ◽

10.1002/jcc.540050213 ◽

1984 ◽

Vol 5 (2) ◽

pp. 200-206 ◽

Cited By ~ 6

Author(s):

James Kao ◽

Jeffrey I. Seeman

Keyword(s):

Conformational Analysis ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

ChemInform Abstract: CONFORMATIONAL ANALYSIS OF 1,3-DITHIACYCLOBUTANE. AN AB INITIO MOLECULAR ORBITAL STUDY

10.1002/chin.197803114 ◽

1978 ◽

Vol 9 (3) ◽

Author(s):

J. KAO

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Study ◽

ChemInform Abstract: CONFORMATIONAL ANALYSIS AND ELECTRONIC STRUCTURE OF MONOTHIODIACETAMIDE: NORMAL COORDINATE ANALYSIS AND MOLECULAR ORBITAL STUDY

10.1002/chin.198116072 ◽

1981 ◽

Vol 12 (16) ◽

Author(s):

D. N. SATHYANARAYANA ◽

K. GEETHARANI

Keyword(s):

Electronic Structure ◽

Conformational Analysis ◽

Molecular Orbital ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Molecular Orbital Study ◽

Conformational analysis and electronic structure of monothiodiacetamide: Normal coordinate analysis and molecular orbital study

Monatshefte für Chemie - Chemical Monthly ◽

10.1007/bf00903660 ◽

1980 ◽

Vol 111 (6) ◽

pp. 1335-1341 ◽

Cited By ~ 1

Author(s):

D. N. Sathyanarayana ◽

K. Geetharani

Keyword(s):

Electronic Structure ◽

Conformational Analysis ◽

Molecular Orbital ◽

Normal Coordinate Analysis ◽

Normal Coordinate ◽

Molecular Orbital Study ◽

ChemInform Abstract: SEMI-EMPIRICAL MOLECULAR ORBITAL STUDY OF THE DIBORONTETRAHYDRIDE MOLECULE

10.1002/chin.197817007 ◽

1978 ◽

Vol 9 (17) ◽

Author(s):

M. K. DATTA ◽

R. DATTA

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Study ◽

Orbital Study ◽

Semi Empirical

ChemInform Abstract: MOLECULAR ORBITAL STUDY OF SUBSTITUTED TRIMETHYLENEMETHANE-BIS(PHOSPHINE)PALLADIUM COMPLEXES

10.1002/chin.198201084 ◽

1982 ◽

Vol 13 (1) ◽

Author(s):

D. J. GORDON ◽

R. F. FENSKE ◽

T. N. NANNINGA ◽

B. M. TROST

Keyword(s):

Molecular Orbital ◽

Palladium Complexes ◽

Molecular Orbital Study ◽

Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals ◽

Molecular Orbital Study on Quartet Molecules with Trigonal Axis of Symmetry

10.1080/10587259308035722 ◽

1993 ◽

Vol 232 (1) ◽

pp. 323-332 ◽

Cited By ~ 9

Author(s):

Kazunari Yoshizawa ◽

Masashi Hatanaka ◽

Akihiro Ito ◽

Kazuyoshi Tanaka ◽

Tokio Yamabe

Keyword(s):

Molecular Orbital ◽

Trigonal Axis ◽

Molecular Orbital Study ◽

Orbital Study ◽

Axis Of Symmetry

ChemInform Abstract: AN AB INITIO MOLECULAR ORBITAL STUDY OF STRUCTURES AND ENERGIES OF SPIRO COMPOUNDS- SPIROPENTANE, SPIROPENTENE, SPIROPENTADIENE, SPIRO(2.4)HEPTA-4,6-DIENE, SPIRO(2.4)HEPTATRIENE, AND SPIRO(4.4)NONATETRAENE

10.1002/chin.197820069 ◽

1978 ◽

Vol 9 (20) ◽

Author(s):

J. KAO ◽

L. RADOM

Keyword(s):

Ab Initio ◽

Molecular Orbital ◽

Spiro Compounds ◽

Molecular Orbital Study ◽