THEORY OF ANHARMONICITY IN THE LATTICE DYNAMICS OF CRYSTALS OF RIGID MOLECULESWALMSLEY SH.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 4; PP. 490-498; BIBL. 4 REF.Article

THE RIGID MOLECULE APPROXIMATION IN LATTICE DYNAMICS.CHANDRASEKHARAN V; WALMSLEY SH.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 2; PP. 573-583; BIBL. 10 REF.Article

EXCIMER FORMATION AND TRAPPING PROCESSES IN MOLECULAR CRYSTALSDISSADO LA; WALMSLEY SH.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 1; PP. 74-78; BIBL. 12 REF.Article

QUATERNION FORMULATION OF LATTICE DYNAMICS OF MOLECULAR CRYSTALSMARKEY BR; WALMSLEY SH.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 3; PP. 257-261; BIBL. 9 REF.Article

EXCITON TRAP DEPTHS IN ORIENTATIONALLY DISORDERED ANTHRACENE CRYSTALSCRISP GM; WALMSLEY SH.1980; MOLEC. CRYST. LIQUID CRYST.; GBR; DA. 1980; VOL. 58; NO 1-2; PP. 71-76; BIBL. 6 REF.Article

LATTICE RELAXATION EFFECTS IN ORIENTATIONALLY DISORDERED ANTHRACENE CRYSTALMARKEY BR; WALMSLEY SH.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 2; PP. 354-357; BIBL. 15 REF.Article

SLIP PLANES CRYSTAL GROWTH AND THE PHOTODIMERISATION OF ANTHRACENECRISP GM; WALMSLEY SH.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 68; NO 1-2; PP. 213-222; BIBL. 27 REF.Article

ON THE ROLE OF EXCITON TRAPPING AT EXTENDED DEFECTS IN THE PHOTODIMERIZATION OF ANTHRACENESCHIPPER PE; WALMSLEY SH.1976; PROC. R. SOC. LONDON, A; G.B.; DA. 1976; VOL. 348; NO 1653; PP. 203-219; BIBL. 22 REF.Article

EXCITON TRAPPING AND SELF-TRAPPING IN MOLECULAR CRYSTALS.CRAIG DP; DISSADO LA; WALMSLEY SH et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 1; PP. 191-196; BIBL. 3 REF.Article

EXCITON-PHONON COUPLING IN MOLECULAR CRYSTAL TRAPPING PROCESSESCRAIG DP; DISSADO LA; WALMSLEY SH et al.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 46; NO 1-2; PP. 87-105; BIBL. 25 REF.Article

THEORY OF ULTRASONIC ABSORPTION IN ANHARMONIC MOLECULAR CRYSTALSDELLA VALLE RG; FRACASSI PF; WALMSLEY SH et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 62; NO 1-2; PP. 231-237; BIBL. 18 REF.Article

CALCULATED PHONON DISPERSION CURVES FOR FULLY DEUTERATED NAPHTHALENE CRYSTALS AT LOW TEMPERATURERIGHINI R; CALIFANO S; WALMSLEY SH et al.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 50; NO 1; PP. 113-117; BIBL. 13 REF.Article

A PRIORI AND EMPIRICAL CALCULATIONS OF EXTERNAL VIBRATION FREQUENCIES OF THE DIMER OF CARBON DIOXIDEBRIGOT N; ODIOT S; WALMSLEY SH et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 6; PP. 543-546; BIBL. 8 REF.Article

QUADRUPOLE CONTRIBUTIONS TO LATTICE VIBRATION FREQUENCIES OF BENZENE AND NAPHTHALENECALIFANO S; RIGHINI R; WALMSLEY SH et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 3; PP. 491-494; BIBL. 11 REF.Article

COMMENT ON "VIBRON AND LATTICE FREQUENCY SHIFTS IN THE RAMAN SPECTRA OF SOLID ALPHA -N₂ AND GAMMA -N₂ AND LIBRATIONAL FORCE CONSTANTS OF DIATOMIC MOLECULAR CRYSTALS"CHANDRASEKHRAN V; THIERY MM; WALMSLEY SH et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 9; PP. 3893-3894; BIBL. 4 REF.Article

LATTICE DYNAMICS OF MOLECULAR CRYSTALS USING ATOM-ATOM AND MULTIPOLE-MULTIPOLE POTENTIALS.NETO N; RIGHINI R; CALIFANO S et al.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 29; NO 1-2; PP. 167-179; BIBL. 23 REF.Article

LATTICE DYNAMICS OF CRYSTALLINE AMMONIA AND DEUTERO-AMMONIARIGHINI R; NETO N; CALIFANO S et al.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 33; NO 3; PP. 345-353; BIBL. 19 REF.Article

PHONON DISPERSION CURVES AND PHONON LIFETIMES IN CRYSTALLINE AMMONIADELLA VALLE RG; FRACASSI R; CALIFANO S et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 44; NO 2; PP. 189-196; BIBL. 8 REF.Article

THE STRUCTURE OF THE CARBON DIOXIDE DIMER.BRIGOT N; ODIOT S; WALMSLEY SH et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 1; PP. 157-159; BIBL. 13 REF.Article

LATTICE DYNAMICS OF MOLECULAR CRYSTALS USING A MOLECULAR FORCE FIELD AND AN INTERMOLECULAR POTENTIAL FUNCTION WITH APPLICATION TO THE ATOM-ATOM MODEL.NETO N; TADDEI G; CALIFANO S et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 2; PP. 457-468; BIBL. 11 REF.Article

INTERMOLECULAR POTENTIAL ENERGY FUNCTIONS AND GRUNEISEN PARAMETERS OF SIMPLE MOLECULAR CRYSTALS.CHANDRASEKHARAN V; FARBRE D; THIERY MM et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 2; PP. 284-287; BIBL. 15 REF.Article