Concepedia

Author

S. Califano

University of Florence

Also Known As

Renato Tisato, S Califano, S. CALIFANO, S. Califano, Salvatore Califano

171

Publications

3.8K

Citations

34

H-Index

71

Concepts

All Affiliations

University of FlorenceIstituto di Chimica BiomolecolareSorbonne UniversitéUniversity College London
SC

About

S. Califano is an author at University of Florence specializing in engineering, natural sciences, and chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

29

57

2.4K

2

Natural Sciences

29

62

2.5K

3

Chemistry

28

52

2.2K

4

Applied Physics

24

35

1.4K

5

Medicine

4

4

208

S. Califano

×

77

Publications

3.2K

Citations

33

H-Index

YearCitations

A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10

N. Neto, Marisa Scrocco, S. Califano

Spectrochimica Acta

1966

180

Calculation of crystal vibrations of benzene

G. Taddei, H. Bonadeo, M.P. Marzocchi,

The Journal of Chemical Physics

1973

172

Glycerol condensed phases Part II.A molecular dynamics study of the conformational structure and hydrogen bonding

Riccardo Chelli, Piero Procacci, Gianni Cardini,

Physical Chemistry Chemical Physics

1999

141

Glycerol condensed phases Part I. A molecular dynamics study

Riccardo Chelli, Piero Procacci, Gianni Cardini,

Physical Chemistry Chemical Physics

1999

124

Electrical response in chemical potential equalization schemes

Riccardo Chelli, Piero Procacci, Roberto Righini,

The Journal of Chemical Physics

1999

120

Vibrational relaxation in molecular crystals

S. Califano, Vincenzo Schettino

International Reviews in Physical Chemistry

1988

101

Vibrational spectra and molecular conformation of cyclenes—I Vibrational assignment and valence force field of cyclohexene and cyclohexene-d10.

N. Neto, C. di Lauro, E. Castellucci,

Spectrochimica Acta Part A Molecular Spectroscopy

1967

88

Lattice dynamics of molecular crystals using atom—atom and multipole—multipole potentials

N. Neto, Roberto Righini, S. Califano,

Chemical Physics

1978

86

The application of the Urey-Bradley force field to the in-plane vibrations of benzene

S. Califano, Bryce Crawford

Spectrochimica Acta

1960

77

Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene

Raffaele Guido Della Valle, Pier Francesco Fracassi, Roberto Righini,

Chemical Physics

1983

77

Page 1