UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Theory of anharmonicity in the lattice dynamics of crystals of rigid molecules

Chemical physics letters, 1983-04, Vol.96 (4), p.491-498

Walmsley, S.H.

1983

Volltextzugriff (PDF)

Exciton-induced lattice distortion and excimer formation

Chemical physics, 1984, Vol.86 (3), p.375-387

1984

Volltextzugriff (PDF)

Slip planes crystal growth and the photodimerisation of anthracene

Chemical physics, 1982-06, Vol.68 (1), p.213-222

1982

Volltextzugriff (PDF)

Lattice relaxation effects in orientationally disordered anthracene crystal

Chemical physics letters, 1980-01, Vol.74 (2), p.354-357

1980

Volltextzugriff (PDF)

The method of homogeneous deformations of atomic and molecular crystals. General formulation and rotational invariances

Chemical physics letters, 1994-06, Vol.222 (6), p.546-550

1994

Volltextzugriff (PDF)

The method of homogeneous deformations and many body potentials in crystals

Chemical physics, 1996-03, Vol.204 (1), p.1-14

1996

Volltextzugriff (PDF)

A Hamiltonian describing molecular orientation for use in latiice dynamics of molecular crystals and other problems

Chemical physics letters, 1984-09, Vol.110 (2), p.159-162

Walmsley, S.H.

1984

Volltextzugriff (PDF)

Spectroscopy of Molecular Excitons

Optica acta, 1986-11, Vol.33 (11), p.1336-1336

Walmsley, S.H.

1986

Volltextzugriff (PDF)

Potential functions and the lattice dynamics of carbonyl sulphide. II. Repulsive terms and compressibility

Chemical physics, 1992-12, Vol.168 (2), p.195-201

1992

Volltextzugriff (PDF)

A comparison of infinitesimal rotation, Quaternion and direction cosine coordinates in the dynamics of molecular clusters

Journal of molecular structure, 1988-10, Vol.189 (1), p.129-135

Walmsley, S.H.

1988

Volltextzugriff (PDF)

A theoretical investigation of the variation with pressure of the ultraviolet absorption spectrum of crystalline anthracene

Chemical physics, 1988-05, Vol.122 (2), p.271-277

1988

Volltextzugriff (PDF)

Potential functions and the lattice dynamics of carbonyl sulphide

Chemical physics, 1989-09, Vol.136 (1), p.105-113

1989

Volltextzugriff (PDF)

A model of the effects of pressure on the near ultraviolet absorption spectrum of crystalline naphthalene

Chemical physics letters, 1987-04, Vol.135 (3), p.275-278

1987

Volltextzugriff (PDF)

Potential energy functions and the carbonyl sulphide dimer

Journal of molecular structure, 1991-07, Vol.247, p.89-92

1991

Volltextzugriff (PDF)

Interactions between aromatic molecules in ordered arrays

Walmsley, S.H

1960

Volltextzugriff (PDF)

The role of hierarchical modes in the evolution of the excimer forming reaction

Chemical physics, 1990-05, Vol.143 (1), p.11-24

1990

Volltextzugriff (PDF)

Orientation of rigid linear molecules: A Hamiltonian for use in lattice dynamics

Chemical physics letters, 1985-01, Vol.114 (2), p.217-219

Walmsley, S.H.

1985

Volltextzugriff (PDF)

The hierarchical mode construct: A dynamical approach to photodimerisation and excimer formation in crystals

Chemical physics letters, 1986-05, Vol.126 (6), p.547-550

1986

Volltextzugriff (PDF)

Torsional lattice vibrations in molecular crystals: II. Benzene

Molecular physics, 1969-12, Vol.17 (6), p.617-626

1969

Volltextzugriff (PDF)

A priori and empirical calculations of external vibration frequencies of the dimer of carbon dioxide

Chemical physics letters, 1982-01, Vol.88 (6), p.543-546

1982

Volltextzugriff (PDF)

Torsional lattice vibrations in molecular crystals: I. Displacement coordinates and redundancies

Molecular physics, 1968-01, Vol.15 (2), p.141-147

1968

Volltextzugriff (PDF)

Gaussian model potentials for molecular interactions and their development

Chemical physics letters, 1977-01, Vol.49 (2), p.390-392

Walmsley, S.H.

1977

Volltextzugriff (PDF)

The structure of the carbon dioxide dimer

Chemical physics letters, 1977-07, Vol.49 (1), p.157-159

1977

Volltextzugriff (PDF)

Far infra-red spectra of molecular crystals: II. Chlorine, bromine and iodine

Molecular physics, 1964-01, Vol.7 (5), p.411-416

1964

Volltextzugriff (PDF)

Far infra-red spectra of molecular crystals: III. Carbon dioxide, nitrous oxide and carbonyl sulphide

Molecular physics, 1964-01, Vol.7 (6), p.583-586

1964

Volltextzugriff (PDF)

1 – 25 von 53

Menü

Weitere Dienste

Einstellungen

Theory of anharmonicity in the lattice dynamics of crystals of rigid molecules

Exciton-induced lattice distortion and excimer formation

Slip planes crystal growth and the photodimerisation of anthracene

Lattice relaxation effects in orientationally disordered anthracene crystal

The method of homogeneous deformations of atomic and molecular crystals. General formulation and rotational invariances

The method of homogeneous deformations and many body potentials in crystals

A Hamiltonian describing molecular orientation for use in latiice dynamics of molecular crystals and other problems

Spectroscopy of Molecular Excitons

Potential functions and the lattice dynamics of carbonyl sulphide. II. Repulsive terms and compressibility

A comparison of infinitesimal rotation, Quaternion and direction cosine coordinates in the dynamics of molecular clusters

A theoretical investigation of the variation with pressure of the ultraviolet absorption spectrum of crystalline anthracene

Potential functions and the lattice dynamics of carbonyl sulphide

A model of the effects of pressure on the near ultraviolet absorption spectrum of crystalline naphthalene

Potential energy functions and the carbonyl sulphide dimer

Interactions between aromatic molecules in ordered arrays

The role of hierarchical modes in the evolution of the excimer forming reaction

Orientation of rigid linear molecules: A Hamiltonian for use in lattice dynamics

The hierarchical mode construct: A dynamical approach to photodimerisation and excimer formation in crystals

Torsional lattice vibrations in molecular crystals: II. Benzene

A priori and empirical calculations of external vibration frequencies of the dimer of carbon dioxide

Torsional lattice vibrations in molecular crystals: I. Displacement coordinates and redundancies

Gaussian model potentials for molecular interactions and their development

The structure of the carbon dioxide dimer

Far infra-red spectra of molecular crystals: II. Chlorine, bromine and iodine

Far infra-red spectra of molecular crystals: III. Carbon dioxide, nitrous oxide and carbonyl sulphide

Suchergebnisse filtern