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Application of wave mechanical methods to the study of mechanical properties, volume 8

Daudel, R

2009

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Application of Wave Mechanical Methods to the Study of Mechanical Properties

Daudel, R

2009

Volltextzugriff (PDF)

Application of Wave Mechanical Methods to the Study of Mechanical Properties, Volume 8

Daudel, R

1, 1965

Volltextzugriff (PDF)

Recent progress in chemical carcinogenesis

International journal of quantum chemistry, 1977-01, Vol.12 (S4), p.169-177

Daudel, R.

1977

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A study on the backbone/side-chain interaction in N-formyl-(L)serineamide

Canadian journal of chemistry, 1990-10, Vol.68 (10), p.1882-1888

1990

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Remarks concerning the effect of environment on the properties of CC and CO bonds

Tetrahedron, 1962, Vol.17 (3), p.243-246

Daudel, R.

1962

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Surface modification by substitution: Changing topology of conformational potential energy surfaces

Chemical physics letters, 1987-04, Vol.136 (1), p.1-8

1987

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Relation between electronic structure and chemical reactivity of organic molecules

Pure and applied chemistry, 1970-01, Vol.24 (1), p.217-234

Daudel, R.

1970

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On the study of free radicals by the molecular-diagram method

Discussions of the Faraday Society, 1947, Vol.2, p.25

Daudel, R.

1947

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The role of optimum supplementary d-orbitals for hypervalent selenium compounds

Chemical physics letters, 1986, Vol.131 (3), p.247-251

1986

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The Role of Quantum Mechanics in the Set-Up of a Mathematical Government among Molecular Populations

Quantum Mechanics, A Half Century Later, p.237-244

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Theory of lone pairs. Successive protonations of multi-lone pair bases

Chemical physics letters, 1975-01, Vol.36 (5), p.555-557

1975

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Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3A1(π → π) and 1A1(π → π) states of formaldehyde

International journal of quantum chemistry, 1978-04, Vol.13 (4), p.537-552

1978

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Limits on the localized interpretation of molecular orbital wavefunctions

Chemical physics letters, 1976-06, Vol.40 (2), p.194-198

1976

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Report on the International Colloquium on Relationships between Science, Art and Philosophy, Paris, November 1980

Leonardo (Oxford), 1981-10, Vol.14 (4), p.297-298

1981

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Relationship of correlation energy and size

International journal of quantum chemistry, 1981-10, Vol.20 (4), p.793-806

1981

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Evolution of electronic distribution during chemical reactions

Journal of molecular structure, 1983, Vol.103, p.269-273

DAUDEL, R

1983

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Simple relationship between total molecular correlation energies and LMO sizes

International journal of quantum chemistry, 1981-01, Vol.19 (1), p.25-31

1981

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The Electron Pair in Chemistry

Canadian journal of chemistry, 1974-04, Vol.52 (8), p.1310-1320

1974

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Absolute overlap and second moment dispersions as measures of localizability in the spatial and energetic methods

Chemical physics letters, 1978-07, Vol.57 (1), p.15-21

1978

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Study of the quality of Gaussian basis sets for carbon and silicon: Calculations on methane and silane

International journal of quantum chemistry, 1979-03, Vol.15 (3), p.261-270

1979

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Electron density and localizability in BH

Chemical physics letters, 1977-01, Vol.52 (3), p.426-430

1977

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Using group (or Loge) functions to explore the transferability of chemical bonds

International journal of quantum chemistry, 1977-03, Vol.11 (3), p.415-425

1977

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Towards a unified theoretical treatment of the transition state in the reactions of unsaturated compounds—II

Tetrahedron, 1970-01, Vol.26 (2), p.349-363

1970

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Towards a unified theoretical treatment of the transition state in the reactions of unsaturated molecules—III

Tetrahedron, 1970-01, Vol.26 (2), p.365-373

1970

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Application of wave mechanical methods to the study of mechanical properties, volume 8

Application of Wave Mechanical Methods to the Study of Mechanical Properties

Application of Wave Mechanical Methods to the Study of Mechanical Properties, Volume 8

Recent progress in chemical carcinogenesis

A study on the backbone/side-chain interaction in N-formyl-(L)serineamide

Remarks concerning the effect of environment on the properties of CC and CO bonds

Surface modification by substitution: Changing topology of conformational potential energy surfaces

Relation between electronic structure and chemical reactivity of organic molecules

On the study of free radicals by the molecular-diagram method

The role of optimum supplementary d-orbitals for hypervalent selenium compounds

The Role of Quantum Mechanics in the Set-Up of a Mathematical Government among Molecular Populations

Theory of lone pairs. Successive protonations of multi-lone pair bases

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3A1(π → π) and 1A1(π → π) states of formaldehyde

Limits on the localized interpretation of molecular orbital wavefunctions

Report on the International Colloquium on Relationships between Science, Art and Philosophy, Paris, November 1980

Relationship of correlation energy and size

Evolution of electronic distribution during chemical reactions

Simple relationship between total molecular correlation energies and LMO sizes

The Electron Pair in Chemistry

Absolute overlap and second moment dispersions as measures of localizability in the spatial and energetic methods

Study of the quality of Gaussian basis sets for carbon and silicon: Calculations on methane and silane

Electron density and localizability in BH

Using group (or Loge) functions to explore the transferability of chemical bonds

Towards a unified theoretical treatment of the transition state in the reactions of unsaturated compounds—II

Towards a unified theoretical treatment of the transition state in the reactions of unsaturated molecules—III

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