DIELECTRIC SPECTROSCOPY AND MOLECULAR THEORY OF ALIGNED NEMATICSEVANS MW.1982; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1982; VOL. 38; NO 4; PP. 429-435; BIBL. 31 REF.Article

MOLECULAR DYNAMICS SIMULATION OF LIQUID CHLOROFORMEVANS MW.1982; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1982; VOL. 24; NO 2; PP. 123-138; BIBL. 26 REF.Article

A THEORETICAL ESTIMATION OF POWER REFLECTION SPECTROSCOPY AS AN ANALYTICAL TECHNIQUEEVANS MW.1980; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1980; VOL. 16; NO 4; PP. 227-245; BIBL. 16 REF.Article

TRUNCATED SERIES EXPANSION FOR THE CORRELATION FUNCTION OF PERMANENT AND INDUCED DEPOLARISED RAYLEIGH BANDS.EVANS MW.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; VOL. 73; NO 4; PP. 485-492; BIBL. 12 REF.Article

COLLISIONAL LINE-BROADENING IN FAR I.R. INDUCED DIPOLAR ABSORPTION.EVANS MW.1976; SPECTROCHIM. ACTA, A; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1253-1258; BIBL. 23 REF.Article

MOLECULAR DYNAMICS SIMULATION OF A LENNARD-JONES TRIATOMIC-TIME AUTOCORRELATION FUNCTIONSEVANS MW.1982; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1982; VOL. 22; NO 1; PP. 1-9; BIBL. 12 REF.Article

RECENT DEVELOPMENTS IN THE STATISTICAL TREATMENT OF MOLECULAR RELAXATION IN THE CONDENSED PHASE.EVANS MW.1977; ADV. MOLEC. RELAX. INTERNATION PROCESSES; NETHERL.; DA. 1977; VOL. 10; NO 3; PP. 203-271; BIBL. 5 P.Article

MOLECULAR DYNAMICS OF LIQUID AND SUPERCOOLED ETHYL CHLORIDE. A COMPUTER SIMULATIONEVANS MW.1983; FARADAY TRANSACTIONS 2; ISSN 0300-9238; GBR; DA. 1983; VOL. 79; NO 5; PP. 719-730; BIBL. 24 REF.Article

MOLECULAR DYNAMICS SIMULATION OF INDUCED ANISOTROPY. I: EQUILIBRIUM PROPERTIESEVANS MW.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5473-5479; BIBL. 16 REF.Article

MOLECULAR DYNAMICS OF OPTICALLY ACTIVE MOLECULES IN THE LIQUID STATE: DIRECT OBSERVATION OF ROTATION/TRANSLATION COUPLINGEVANS MW.1983; JOURNAL OF THE CHEMICAL SOCIETY. CHEMICAL COMMUNICATIONS; ISSN 0022-4936; GBR; DA. 1983; NO 3; PP. 139-140; BIBL. 3 REF.Article

MEAN SQUARE TORQUES FROM FAR INFRARED SPECTRAEVANS MW.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 1; PP. 108-110; BIBL. 7 REF.Article

OPERATOR THEORY OF ANGULAR MOMENTUM AND ORIENTATIONAL AUTO-CORRELATION FUNCTIONSEVANS MW.1982; ACTA PHYSICA POLONICA. A; ISSN 0587-4246; POL; DA. 1982; VOL. 62; NO 1-2; PP. 11-31; BIBL. 19 REF.Article

FOURTH AND SIXTH SPECTRAL MOMENTS IN FAR INFRARED SPECTROSCOPYEVANS MW.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 62; NO 1-2; PP. 179-186; BIBL. 16 REF.Article

THE ITINERANT OSCILLATOR TREATED AND EXTENDED IN TERMS OF A MORI CONTINUED FRACTION.EVANS MW.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 2; PP. 385-389; BIBL. 11 REF.Article

USE OF THE MEMORY FUNCTION TO PREDICT MICROWAVE/FAR I.R. ROTATIONAL BANDSHAPES.EVANS MW.1976; SPECTROCHIM. ACTA, A; G.B.; DA. 1976; VOL. 32; NO 6; PP. 1259-1263; BIBL. 32 REF.Article

COMPUTER SIMULATION OF SOME SPECTRAL PROPERTIES OF LIQUID ACETONEEVANS GJ; EVANS MW.1983; FARADAY TRANSACTIONS 2; ISSN 0300-9238; GBR; DA. 1983; VOL. 79; NO 1; PP. 153-165; BIBL. 30 REF.Article

A REVIEW AND COMPUTER SIMULATION OF THE STRUCTURE AND DYNAMICS OF LIQUID CHLOROFORMEVANS GJ; EVANS MW.1983; JOURNAL OF MOLECULAR LIQUIDS; ISSN 51358X; NLD; DA. 1983; VOL. 25; NO 3-4; PP. 211-260; BIBL. 142 REF.Article

MOLECULAR DYNAMICS COMPUTER SIMULATION OF LIQUID DICHLOROMETHANE. I: EQUILIBRIUM PROPERTIESFERRARIO M; EVANS MW.1982; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1982; VOL. 72; NO 1-2; PP. 141-145; BIBL. 13 REF.Article

THE ANALYSIS OF MOLECULAR DYNAMICS WITH A RANGE OF MICROWAVE/FAR INFRARED SPECTRAREID CJ; EVANS MW.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 40; NO 6; PP. 1357-1377; BIBL. 32 REF.Article

ZERO-THZ SPECTROSCOPY OF ROTATOR PHASESREID CJ; EVANS MW.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 5; PP. 987-998; BIBL. 25 REF.Article

NON-MARKOVIAN PROBABILITY DENSITY FUNCTIONS WITH APPLICATIONS TO ITINERANT OSCILLATOR MODELS.DAVIES AR; EVANS MW.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 3; PP. 857-871; BIBL. 23 REF.Article

DIRECT OBSERVATION OF MOLECULAR ROTATION-TRANSLATION COUPLING BY FAR-INFRARED SPECTROSCOPYEVANS GJ; EVANS MW.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 96; NO 4; PP. 416-418; BIBL. 9 REF.Article

COMPUTER SIMULATION OF THE MOLECULAR DYNAMICS OF LIQUID DICHLORO METHANEEVANS MW; FERRARIO M.1982; ADV. MOL. RELAX. INTERACT. PROCESSES; ISSN 0165-1919; NLD; DA. 1982; VOL. 24; NO 2; PP. 75-105; BIBL. 10 REF.Article

DIELECTRIC RELAXATION AS A MULTIPLICATIVE STOCHASTIC PROCESS. I: GENERAL THEORYEVANS MW; FERRARIO M.1982; PHYSICA, A; ISSN 0378-4371; NLD; DA. 1982; VOL. 111; NO 1-2; PP. 255-272; BIBL. 39 REF.Article

MOLECULAR ROTOTRANSLATION IN CONDENSED PHASES: SINGLE PARTICLE THEORYEVANS MW; GRIGOLINI P.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 6; PP. 1391-1409; BIBL. 21 REF.Article