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The semiempirical approach to chemistry

International journal of quantum chemistry, 1992-10, Vol.44 (4), p.427-447

Dewar, Michael J. S.

1992

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Photosensitisation and Tendering by Vat Dyes

Journal of the Society of Dyers and Colourists, 1949-12, Vol.65 (12), p.674-681

1949

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An investigation of compounds promoting the dropwise condensation of steam

Journal of applied chemistry (London), 1957-04, Vol.7 (4), p.160-171

1957

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On the validity of polarization and correlation additivity in ab initio molecular orbital calculations

Journal of computational chemistry, 1990-04, Vol.11 (3), p.311-313

1990

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MNDO calculations for compounds containing aluminum and boron

Journal of computational chemistry, 1981, Vol.2 (4), p.433-445

1981

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An improved set of MNDO parameters for sufur

Journal of computational chemistry, 1986, Vol.7 (2), p.140-143

1986

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The semi-ab initio (SA) approach to chemistry

Organic Mass Spectrometry, 1993-04, Vol.28 (4), p.305-310

Dewar, Michael J. S.

1993

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Calculation of energies of excited states using MNDO

Journal of computational chemistry, 1984-10, Vol.5 (5), p.480-485

1984

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Ground states of molecules. LXIV: MNDO calculations for compounds containing bromie

Journal of computational chemistry, 1983, Vol.4 (4), p.542-551

1983

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ChemInform Abstract: Use of Quantum‐Mechanical Models in Studies of Reaction Mechanisms

ChemInform, 1989-08, Vol.20 (32), p.no-no

DEWAR, M. J. S.

1989

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Modification of DEWAR-PI to include ring strain

International journal of quantum chemistry, 1990-04, Vol.37 (4), p.589-597

1990

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ChemInform Abstract: A New Mechanism of Superconductivity in Oxide Ceramics

ChemInform, 1988-02, Vol.19 (6), p.no-no

DEWAR, M. J. S.

1988

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Comments on a comparison of AM1 with the recently developed PM3 method. Reply

Journal of computational chemistry, 1990, Vol.11 (4), p.541-544

1990

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Die polare Addition von Halogenwasserstoffen an Olefine [1]

Angewandte Chemie, 1964-04, Vol.76 (8), p.320-325

Dewar, M. J. S.

1964

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ChemInform Abstract: Mechanisms of Pericyclic Reactions: The Role of Quantitative Theory in the Study of Reaction Mechanisms

ChemInform, 1993-03, Vol.24 (10), p.no-no

1993

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Ground states of molecules. LXVII: MNDO calculations for compounds containing iodine

Journal of computational chemistry, 1984, Vol.5 (4), p.358-362

1984

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ChemInform Abstract: Anionic Substitution at Carbonyl Carbon. Implications for the Chemistry of Ions in Solution

ChemInform, 1989-11, Vol.20 (46), p.no-no

1989

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ChemInform Abstract: Is Triquinacene Homoaromatic? A Computational Study

ChemInform, 1989-10, Vol.20 (41), p.no-no

1989

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ChemInform Abstract: Mechanism of the Claisen Rearrangement of Allyl Vinyl Ethers

ChemInform, 1989-05, Vol.20 (18), p.no-no

1989

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ChemInform Abstract: Evaluation of AM1 Calculated Proton Affinities and Deprotonation Enthalpies

ChemInform, 1987-04, Vol.18 (17), p.no-no

1987

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ChemInform Abstract: Mechanism of the Cope Rearrangement

ChemInform, 1988-01, Vol.19 (3), p.no-no

1988

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ChemInform Abstract: SAM1; The First of a New Series of General Purpose Quantum Mechanical Molecular Models

ChemInform, 1993-10, Vol.24 (41), p.no-no

1993

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ChemInform Abstract: Structure of the Oxalate Ion

ChemInform, 1991-01, Vol.22 (2), p.no-no

1991

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ChemInform Abstract: An AM1 Study of the Reactions of Ozone with Ethylene and 2-Butene

ChemInform, 1991-05, Vol.22 (19), p.no-no

1991

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ChemInform Abstract: Mechanism of the 1,5‐Sigmatropic Hydrogen Shift in 1,3‐Pentadiene

ChemInform, 1988-08, Vol.19 (31), p.no-no

1988

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The semiempirical approach to chemistry

Photosensitisation and Tendering by Vat Dyes

An investigation of compounds promoting the dropwise condensation of steam

On the validity of polarization and correlation additivity in ab initio molecular orbital calculations

MNDO calculations for compounds containing aluminum and boron

An improved set of MNDO parameters for sufur

The semi-ab initio (SA) approach to chemistry

Calculation of energies of excited states using MNDO

Ground states of molecules. LXIV: MNDO calculations for compounds containing bromie

ChemInform Abstract: Use of Quantum‐Mechanical Models in Studies of Reaction Mechanisms

Modification of DEWAR-PI to include ring strain

ChemInform Abstract: A New Mechanism of Superconductivity in Oxide Ceramics

Comments on a comparison of AM1 with the recently developed PM3 method. Reply

Die polare Addition von Halogenwasserstoffen an Olefine [1]

ChemInform Abstract: Mechanisms of Pericyclic Reactions: The Role of Quantitative Theory in the Study of Reaction Mechanisms

Ground states of molecules. LXVII: MNDO calculations for compounds containing iodine

ChemInform Abstract: Anionic Substitution at Carbonyl Carbon. Implications for the Chemistry of Ions in Solution

ChemInform Abstract: Is Triquinacene Homoaromatic? A Computational Study

ChemInform Abstract: Mechanism of the Claisen Rearrangement of Allyl Vinyl Ethers

ChemInform Abstract: Evaluation of AM1 Calculated Proton Affinities and Deprotonation Enthalpies

ChemInform Abstract: Mechanism of the Cope Rearrangement

ChemInform Abstract: SAM1; The First of a New Series of General Purpose Quantum Mechanical Molecular Models

ChemInform Abstract: Structure of the Oxalate Ion

ChemInform Abstract: An AM1 Study of the Reactions of Ozone with Ethylene and 2-Butene

ChemInform Abstract: Mechanism of the 1,5‐Sigmatropic Hydrogen Shift in 1,3‐Pentadiene

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