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Aspects of cyclic conjugation

Pure and applied chemistry, 1980-01, Vol.52 (6), p.1431-1441

1980

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Hydrogen bonding in the MINDO/3 approximation

Journal of the American Chemical Society, 1978-09, Vol.100 (19), p.6267-6268

1978

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SAM1; The first of a new series of general purpose quantum mechanical molecular models

Tetrahedron, 1993-06, Vol.49 (23), p.5003-5038

1993

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Racial/Ethnic Differences in the Associations Between Parents’ Body Mass Index, Behaviors and Child Weight Status

Journal of nutrition education and behavior, 2015-07, Vol.47 (4), p.S71-S72

2015

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AM1 parameters for sulfur

Inorganic chemistry, 1990-09, Vol.29 (19), p.3881-3890

1990

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Evaluation of AM1 calculated proton affinities and deprotonation enthalpies

Journal of the American Chemical Society, 1986-12, Vol.108 (25), p.8075-8086

1986

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AM1: a new general purpose quantum mechanical molecular model

Journal of the American Chemical Society, 1985, Vol.107 (13), p.3902-3909

1985

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Tropolone

Nature (London), 1950-11, Vol.166 (4227), p.790-791

DEWAR, M. J. S

1950

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Rate constant for cyclization/decyclization of phenyl radical

Journal of the American Chemical Society, 1987-07, Vol.109 (15), p.4456-4457

1987

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Substituent Effects. VII.1 The 19F Nuclear Magnetic Resonance Spectra of Substituted 1- and 2-Fluoronaphthalenes2

Journal of the American Chemical Society, 1967-01, Vol.89 (2), p.379-385

1967

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Multibond reactions cannot normally be synchronous

Journal of the American Chemical Society, 1984-01, Vol.106 (1), p.209-219

Dewar, Michael J. S

1984

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A Molecular Orbital Theory of Organic Chemistry. IV.1 Free Radicals

Journal of the American Chemical Society, 1952-07, Vol.74 (13), p.3353-3354

Dewar, M. J. S

1952

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A Molecular Orbital Theory of Organic Chemistry. VI.1 Aromatic Substitution and Addition

Journal of the American Chemical Society, 1952-07, Vol.74 (13), p.3357-3363

Dewar, M. J. S

1952

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A Molecular Orbital Theory of Organic Chemistry. V.1 Theories of Reactivity and the Relationship between Them

Journal of the American Chemical Society, 1952-07, Vol.74 (13), p.3355-3356

Dewar, M. J. S

1952

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Mechanism of the Diels-Alder reaction: reactions of butadiene with ethylene and cyanoethylenes

Journal of the American Chemical Society, 1986-09, Vol.108 (19), p.5771-5779

1986

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The mode of action of carbonic anhydrase

Journal of the American Chemical Society, 1989-07, Vol.111 (15), p.5636-5649

1989

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Stable carbocations. CLXII. 1,4-Bicyclo[2.2.2]octyl dication, a novel pseudoaromatic system

Journal of the American Chemical Society, 1973-10, Vol.95 (20), p.6829-6831

1973

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MO studies of some nonbenzenoid aromatic systems

Pure and applied chemistry, 1975-01, Vol.44 (4), p.767-782

Dewar, M. J. S.

1975

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Polymerization of Methyl Methacrylate

Nature (London), 1946-09, Vol.158 (4011), p.380-381

1946

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Cruciaromaticity in organometallic compounds

Pure and applied chemistry, 1986-01, Vol.58 (1), p.67-74

1986

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Alternative View of Enzyme Reactions

Proceedings of the National Academy of Sciences - PNAS, 1985-04, Vol.82 (8), p.2225-2229

1985

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Comparative tests of theoretical procedures of studying chemical reactions

Journal of the American Chemical Society, 1985, Vol.107 (13), p.3898-3902

1985

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AM1 calculations for compounds containing silicon

Organometallics, 1987-07, Vol.6 (7), p.1486-1490

1987

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AM1 calculations for compounds containing boron

Organometallics, 1988-02, Vol.7 (2), p.513-521

1988

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Mechanism of the Cope rearrangement

Journal of the American Chemical Society, 1987-09, Vol.109 (20), p.5893-5900

1987

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Aspects of cyclic conjugation

Hydrogen bonding in the MINDO/3 approximation

SAM1; The first of a new series of general purpose quantum mechanical molecular models

Racial/Ethnic Differences in the Associations Between Parents’ Body Mass Index, Behaviors and Child Weight Status

AM1 parameters for sulfur

Evaluation of AM1 calculated proton affinities and deprotonation enthalpies

AM1: a new general purpose quantum mechanical molecular model

Tropolone

Rate constant for cyclization/decyclization of phenyl radical

Substituent Effects. VII.1 The 19F Nuclear Magnetic Resonance Spectra of Substituted 1- and 2-Fluoronaphthalenes2

Multibond reactions cannot normally be synchronous

A Molecular Orbital Theory of Organic Chemistry. IV.1 Free Radicals

A Molecular Orbital Theory of Organic Chemistry. VI.1 Aromatic Substitution and Addition

A Molecular Orbital Theory of Organic Chemistry. V.1 Theories of Reactivity and the Relationship between Them

Mechanism of the Diels-Alder reaction: reactions of butadiene with ethylene and cyanoethylenes

The mode of action of carbonic anhydrase

Stable carbocations. CLXII. 1,4-Bicyclo[2.2.2]octyl dication, a novel pseudoaromatic system

MO studies of some nonbenzenoid aromatic systems

Polymerization of Methyl Methacrylate

Cruciaromaticity in organometallic compounds

Alternative View of Enzyme Reactions

Comparative tests of theoretical procedures of studying chemical reactions

AM1 calculations for compounds containing silicon

AM1 calculations for compounds containing boron

Mechanism of the Cope rearrangement

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