LATTICE-DYNAMICAL CALCULATIONS ON SOME AROMATIC FLUORO DERIVATIVES

[11] LATTICE-DYNAMICAL CALCULATIONS ON SOME RIGID ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 5088 - 5101

[12] THERMODYNAMIC FUNCTIONS FOR CRYSTALS OF RIGID HYDROCARBON MOLECULES - DERIVATION VIA BORN-VON KARMAN PROCEDURE [J]. CHEMICAL PHYSICS, 1975, 8 (1-2) : 136 - 146

[13] LATTICE-DYNAMICAL EVALUATION OF CELL PARAMETERS OF SOME HYDROCARBONS AT VARIOUS TEMPERATURES [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 17 - 20

[14] FILIPPINI G, TO BE PUBLISHED

[15] DEBYE-WALLER FACTORS IN RARE-GAS SOLIDS [J]. PHYSICAL REVIEW, 1968, 174 (03): : 1041 - &

[16] LATTICE-DYNAMICS IN CRYSTALS OF RIGID HYDROCARBONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 23 - 28

[17] STRUCTURE OF 11,11-DIFLUORO-1,6-METHANO[10]ANNULENE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2231 - +

[18] STERIC EFFECTS .1. VANDERWAALS POTENTIAL ENERGY CURVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (04) : 399 - 404

[19] CONSISTENT FORCE FIELD FOR CALCULATIONS OF CONFORMATIONS VIBRATIONAL SPECTRA AND ENTHALPIES OF CYCLOALKANE AND N-ALKANE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 5116 - &

[20] MANDEL GS, 1972, WIN M AM CRYST ASS, P42

[11] LATTICE-DYNAMICAL CALCULATIONS ON SOME RIGID ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 5088 - 5101

[12] THERMODYNAMIC FUNCTIONS FOR CRYSTALS OF RIGID HYDROCARBON MOLECULES - DERIVATION VIA BORN-VON KARMAN PROCEDURE [J]. CHEMICAL PHYSICS, 1975, 8 (1-2) : 136 - 146

[13] LATTICE-DYNAMICAL EVALUATION OF CELL PARAMETERS OF SOME HYDROCARBONS AT VARIOUS TEMPERATURES [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (01) : 17 - 20

[14] FILIPPINI G, TO BE PUBLISHED

[15] DEBYE-WALLER FACTORS IN RARE-GAS SOLIDS [J]. PHYSICAL REVIEW, 1968, 174 (03): : 1041 - &

[16] LATTICE-DYNAMICS IN CRYSTALS OF RIGID HYDROCARBONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 23 - 28

[17] STRUCTURE OF 11,11-DIFLUORO-1,6-METHANO[10]ANNULENE [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2231 - +

[18] STERIC EFFECTS .1. VANDERWAALS POTENTIAL ENERGY CURVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1948, 16 (04) : 399 - 404

[19] CONSISTENT FORCE FIELD FOR CALCULATIONS OF CONFORMATIONS VIBRATIONAL SPECTRA AND ENTHALPIES OF CYCLOALKANE AND N-ALKANE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 5116 - &

[20] MANDEL GS, 1972, WIN M AM CRYST ASS, P42