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Organische Chemie

SpringerLink (Online service)

1969

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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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ChemInform Abstract: THERMAL DECARBOXYLATION OF BUT‐3‐ENOIC ACID. MINDO 3 CALCULATIONS OF ACTIVATION PARAMETERS AND PRIMARY KINETIC ISOTOPE EFFECTS

Chemischer Informationsdienst, 1978-03, Vol.9 (11)

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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167. Attempts to find new antimalarials. Part XXI

Journal of the Chemical Society, 1944, p.615

Dewar, M. J. S.

1944

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168. Attempts to find new antimalarials. Part XXII

Journal of the Chemical Society, 1944, p.619

Dewar, M. J. S.

1944

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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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Photoelectron spectra of molecules. Part 5.—Polycyclic aromatic hydrocarbons

J. Chem. Soc., Faraday Trans. 2, 1972, Vol.68, p.1784-1788

1972

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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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546. New heteroaromatic compounds. Part III. 2,1-Borazaro-naphthalene (1,2-dihydro-1-aza-2-boranaphthalene)

Journal of the Chemical Society, 1959, p.2728

1959

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Nature of the intermediate in the Cornforth rearrangement

Journal of the Chemical Society. Chemical communications, 1973 (24), p.925

1973

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Organische Chemie

Aspects of cyclic conjugation

Hydrogen bonding in the MINDO/3 approximation

ChemInform Abstract: THERMAL DECARBOXYLATION OF BUT‐3‐ENOIC ACID. MINDO 3 CALCULATIONS OF ACTIVATION PARAMETERS AND PRIMARY KINETIC ISOTOPE EFFECTS

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

167. Attempts to find new antimalarials. Part XXI

168. Attempts to find new antimalarials. Part XXII

The mode of action of carbonic anhydrase

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

Photoelectron spectra of molecules. Part 5.—Polycyclic aromatic hydrocarbons

MO studies of some nonbenzenoid aromatic systems

546. New heteroaromatic compounds. Part III. 2,1-Borazaro-naphthalene (1,2-dihydro-1-aza-2-boranaphthalene)

Nature of the intermediate in the Cornforth rearrangement

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