Molecules with T symmetry. Conformational analysis of systems of type M[C(CH3)3]4 and M[Si(CH3)3]4 by the empirical force field method

Linda D. Iroff; Kurt Mislow

doi:10.1021/ja00475a024

Molecules with T symmetry. Conformational analysis of systems of type M[C(CH3)3]4 and M[Si(CH3)3]4 by the empirical force field method

Journal of the American Chemical Society ◽

10.1021/ja00475a024 ◽

1978 ◽

Vol 100 (7) ◽

pp. 2121-2126 ◽

Cited By ~ 29

Author(s):

Linda D. Iroff ◽

Kurt Mislow

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method ◽

Empirical Force Field

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ChemInform Abstract: MOLECULES WITH T SYMMETRY. CONFORMATIONAL ANALYSIS OF SYSTEMS OF TYPE M(C(CH3)3)4 AND M(SI(CH3)3)4 BY THE EMPIRICAL FORCE FIELD METHOD

Chemischer Informationsdienst ◽

10.1002/chin.197829082 ◽

1978 ◽

Vol 9 (29) ◽

Author(s):

L. D. IROFF ◽

K. MISLOW

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method ◽

Empirical Force Field

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Conformational analysis of polysilanes by the empirical force field method

Tetrahedron ◽

10.1016/0040-4020(77)80377-3 ◽

1977 ◽

Vol 33 (15) ◽

pp. 1925-1930 ◽

Cited By ~ 30

Author(s):

John P. Hummel ◽

Joseph Stackhouse ◽

Kurt Mislow

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method ◽

Empirical Force Field

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Conformational analysis. 122. Heats of formation of conjugated hydrocarbons by the force field method

Journal of the American Chemical Society ◽

10.1021/ja00446a001 ◽

1977 ◽

Vol 99 (4) ◽

pp. 975-986 ◽

Cited By ~ 118

Author(s):

James Kao ◽

Norman L. Allinger

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method ◽

Heats Of Formation ◽

Conjugated Hydrocarbons

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Conformational analysis of bridged biphenyls and 2,2'-bipyridines. Empirical force field calculations (MM2-V4)

The Journal of Organic Chemistry ◽

10.1021/jo00296a019 ◽

1990 ◽

Vol 55 (9) ◽

pp. 2637-2644 ◽

Cited By ~ 26

Author(s):

Carlos Jaime ◽

Josep Font

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Force Field Calculations ◽

Empirical Force Field ◽

Empirical Force Field Calculations

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Empirical force field (MM2 and MM3) calculations for peracetylated 1-deoxy-1-nitroheptitols and peracetylated 2-deoxyaldooctoses suggest that theoretical conformational analysis may be unreliable

Journal of Molecular Structure ◽

10.1016/0022-2860(95)08914-h ◽

1995 ◽

Vol 356 (1) ◽

pp. 35-47

Author(s):

D. Velasco ◽

C. Jaime ◽

X. Sánchez-Ruiz

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Theoretical Conformational Analysis ◽

Empirical Force Field

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Empirical force field calculations. 10. Conformational analysis of cis-decalin

Journal of the American Chemical Society ◽

10.1021/ja00407a007 ◽

1981 ◽

Vol 103 (17) ◽

pp. 5014-5021 ◽

Cited By ~ 17

Author(s):

Jan M. A. Baas ◽

Bastiaan Van de Graaf ◽

Dirk Tavernier ◽

Paul Vanhee

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Force Field Calculations ◽

Empirical Force Field ◽

Empirical Force Field Calculations

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Conformational analysis. LXXXIV. Study of the structures and energies of some alkenes and cycloalkenes by the force field method

Journal of the American Chemical Society ◽

10.1021/ja00771a034 ◽

1972 ◽

Vol 94 (16) ◽

pp. 5734-5747 ◽

Cited By ~ 231

Author(s):

Norman L. Allinger ◽

Joseph T. Sprague

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method

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ChemInform Abstract: CONFORMATIONAL ANALYSIS. 122. HEATS OF FORMATION OF CONJUGATED HYDROCARBONS BY THE FORCE FIELD METHOD

Chemischer Informationsdienst ◽

10.1002/chin.197719087 ◽

1977 ◽

Vol 8 (19) ◽

pp. no-no

Author(s):

J. KAO ◽

N. L. ALLINGER

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Field Method ◽

Heats Of Formation ◽

Conjugated Hydrocarbons

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ChemInform Abstract: EMPIRICAL FORCE-FIELD-EXTENDED HUECKEL MOLECULAR ORBITAL CONFORMATIONAL ANALYSIS OF 1-PHENYL-3,3-DIMETHYLBUTANE

Chemischer Informationsdienst ◽

10.1002/chin.198027069 ◽

1980 ◽

Vol 11 (27) ◽

Author(s):

G. W. KABALKA ◽

J. JACOBUS

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Molecular Orbital ◽

Empirical Force Field

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ChemInform Abstract: A COMBINATION OF EMPIRICAL FORCE FIELD AND EXTENDED HUECKEL MOLECULAR ORBITAL CALCULATIONS AS A COMPUTATIONAL APPROACH TO CONFORMATIONAL ANALYSIS

Chemischer Informationsdienst ◽

10.1002/chin.197926065 ◽

1979 ◽

Vol 10 (26) ◽

Author(s):

D. A. DOUGHERTY ◽

K. MISLOW

Keyword(s):

Conformational Analysis ◽

Force Field ◽

Molecular Orbital ◽

Computational Approach ◽

Molecular Orbital Calculations ◽

Empirical Force Field

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