Central force field approximation for the calculation of displacement lattice vibrations of molecular crystals

ISSN： 1362-3028

Source： Molecular Physics, Vol.14, Iss.2, 1968-01, pp. : 165-170

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Torsional lattice vibrations in molecular crystals

By Oliver D.A. Walmsley S.H.

Molecular Physics, Vol. 17, Iss. 6, 1969-12 ,pp. : 617-626

Taylor & Francis Ltd

Access to resources Recommend Favorite

Torsional lattice vibrations in molecular crystals

By Oliver D.A. Walmsley S.H.

Molecular Physics, Vol. 15, Iss. 2, 1968-01 ,pp. : 141-147

Taylor & Francis Ltd

Access to resources Recommend Favorite

Lattice dynamics of molecular crystals using a molecular force field and an intermolecular potential function with application to the atom-atom model

By Neto N. Taddei G. Califano S. Walmsley S.H.

Molecular Physics, Vol. 31, Iss. 2, 1976-02 ,pp. : 457-468

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the non-relativistic approximation to the wave equations of a meson in a central field of force.

Journal de Physique et le Radium, Vol. 8, Iss. 9, 1947-09 ,pp. : 276-281

Edp Sciences

Access to resources Recommend Favorite

Molecular vibrations and force constants.

Journal de Physique et le Radium, Vol. 15, Iss. 5, 1954-05 ,pp. : 365-374

Edp Sciences

Access to resources Recommend Favorite