STOCHASTIC THEORY OF COLLISIONAL ENERGY TRANSFER: NATURE OF CONVERGENCE OF MASTER EQUATION TRANSITION PROBABILITIES AND MOMENTS AS A FUNCTION OF CUMULANT EXPANSIONSCHATZ GC.1978; CHEM. PHYS. LETTERS; USA; DA. 1978; VOL. 58; NO 3; PP. 368-374; BIBL. 16 REF.Article

THE QUANTUM DYNAMICS OF H+H₂(V=1): A COUPLED STATES STUDY OF CROSS SECTIONS AND RATE CONSTANTSSCHATZ GC.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 2; PP. 183-187; BIBL. 24 REF.Article

THE GENERALIZED CUMULANT EXPANSION APPROACH TO STOCHASTIC REDUCTIONS IN MOLECULAR COLLISION DYNAMICS: APPLICATIONS TO COLLISIONAL ENERGY TRANSFER.SCHATZ GC.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 5220-5225; BIBL. 25 REF.Article

COLLISIONAL ENERGY TRANSFER AS A PROBE OF ERGODICITY IN MOLECULAR VIBRATIONAL MOTIONSSCHATZ GC.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 2-3; PP. 248-251; BIBL. 19 REF.Article

HOW SYMMETRIC STRETCH EXCITATION IN A TRIATOMIC MOLECULE CAN BE MORE EFFICIENT THAN ASYMMETRIC STRETCH EXCITATION IN ENHANCING REACTION RATES IN ATOM PLUS TRIATOM REACTIONSSCHATZ GC.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 1; PP. 542-543; BIBL. 10 REF.Article

A DIRECT METHOD FOR DETERMINING MOMENTS OF FINAL STATE DISTRIBUTIONS IN MOLECULAR COLLISIONS.SCHATZ GC.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 2; PP. 477-500; BIBL. 28 REF.Article

TIME-DEPENDENT HARTREE-FOCK CALCULATIONS OF SURFACE-ENHANCED RAMAN INTENSITIES. H₂ ADSORBED ON A MODEL LI CLUSTER = CALCULS HARTREE FOCK DEPENDANTS DU TEMPS DES INTENSITES RAMAN AUGMENTEES EN SURFACE. H₂ ADSORBE SUR UN AMAS LI MODELEPANDEY PKK; SCHATZ GC.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 2; PP. 193-197; BIBL. 18 REF.Article

A QUASI-CLASSICAL TRAJECTORY STUDY OF PRODUCT VIBRATIONAL DISTRIBUTIONS IN THE OH+H₂->H₂O+H REACTIONSCHATZ GC; ELGERSMA H.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 1; PP. 21-25; BIBL. 15 REF.Article

THE IMPORTANCE OF ANHARMONICITY ON THE RATES OF ENERGY TRANSFER IN RARE GAS/CO₂ SYSTEMS.SCHATZ GC; MOSER MD.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 4; PP. 1992-1994; BIBL. 13 REF.Article

A METHOD FOR DETERMINING "GOOD" ACTION-ANGLE VARIABLES AND SEMICLASSICAL EIGENVALUES IN NONSEPARABLE SYSTEMSSCHATZ GC; MOSER MD.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 35; NO 1-2; PP. 239-251; BIBL. 17 REF.Article

A NEW METHOD FOR DETERMINING SEMICLASSICAL PROBABILITIES IN ATOM-DIATOM REACTIONSALTKORN RI; SCHATZ GC.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3337-3347; BIBL. 26 REF.Article

AN AB INITIO CALCULATION OF THE RATE CONSTANT FOR THE OH+H₂->H₂O+H REACTIONSCHATZ GC; WALCH SP.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 776-778; BIBL. 10 REF.Article

STOCHASTIC THEORY OF VIBRATIONAL ENERGY TRANSFER IN COLLINEAR ATOM-DIATOM COLLISIONS: THE ROLE OF NON-MARKOVIAN EFFECTSKING FW; SCHATZ GC.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 1; PP. 257-272; BIBL. 20 REF.Article

THE EFFECT OF RANDOMLY DISTRIBUTED SURFACE BUMPS ON LOCAL FIELD ENHANCEMENTS IN SURFACE ENHANCED RAMAN SPECTROSCOPYLAOR U; SCHATZ GC.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 6; PP. 2888-2899; BIBL. 30 REF.Article

AN EFFECTIVE MOLECULAR ORBITAL BASIS SELECTION SCHEME TO CALCULATE RESONANT FREQUENCY-DEPENDENT POLARIZABILITIES AND POLARIZIBILITY DERIVATIVES BY TIME-DEPENDENT HARTREE-FOCK THEORYPANDEY PKK; SCHATZ GC.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 4; PP. 286-290; BIBL. 18 REF.Article

ON THE USE OF MASS SCALED CLUSTER COORDINATES TO DESCRIBE POLYATOMIC MOLECULE REACTION DYNAMICS: APPLICATION TO O+CS₂->SO+CSELGERSMA H; SCHATZ GC.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 54; NO 2; PP. 201-215; BIBL. 13 REF.Article

A QUASICLASSICAL TRAJECTORY STUDY OF COLLISIONAL EXCITATION IN O(³P)+CO₂SCHATZ GC; REDMON MJ.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 58; NO 2; PP. 195-201; BIBL. 13 REF.Article

CLASSICAL PERTURBATION THEORY OF GOOD ACTION-ANGLE VARIABLES. APPLICATIONS TO SEMICLASSICAL EIGENVALUES AND TO COLLISIONAL ENERGY TRANSFER IN POLYATOMIC MOLECULESSCHATZ GC; MULLONEY T.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 8; PP. 989-999; BIBL. 23 REF.Article

THEORY OF RAMAN SCATTERING BY MOLECULES ADSORBED AT ELECTRODE SURFACES. MODEL CALCULATIONS FOR RESONANCE RAMAN SCATTERING BY AN ADSORBED DIATOMICKING FW; SCHATZ GC.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 38; NO 2; PP. 245-256; BIBL. 16 REF.Article

FRANCK-CONDON FACTORS IN STUDIES OF THE DYNAMICS OF CHEMICAL REACTIONS. III. ANALYSIS OF INFORMATION THEORY FOR VIBRATION-ROTATION DISTRIBUTIONS AND ISOTOPIC BRANCHING RATIOS.SCHATZ GC; ROSS J.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 2943-2958; BIBL. 45 REF.Article

AN AB INITIO DETERMINATION OF THE RATE CONSTANT FOR H+H₂CO->H₂+HCOHARDING LB; SCHATZ GC.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 8; PP. 4296-4297; BIBL. DISSEM.Article

AN ANALYTICAL FIT TO AN ACCURATE AB INITIO (¹A₁) POTENTIAL SURFACE OF H₂OREDMON MJ; SCHATZ GC.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 54; NO 3; PP. 365-374; BIBL. 12 REF.Article

THE DIRECT HISTOGRAM METHOD FOR QUASICLASSICAL COLLISION DYNAMICS: APPLICATION TO COLINEAR ATOM-DIATOM SCATTERING.SCHATZ GC; VAUGHN C.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 2; PP. 327-331; BIBL. 20 REF.Article

ANGULAR MOMENTUM DECOUPLING APPROXIMATIONS IN THE QUANTUM DYNAMICS OF REACTIVE SYSTEMS.KUPPERMANN A; SCHATZ GC; DWYER JP et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 1; PP. 71-73; BIBL. 17 REF.Article

EXACT QUANTUM, QUASICLASSICAL, AND SEMICLASSICAL REACTION PROBABILITIES FOR THE COLLINEAR F+H₂->FH+H REACTION.SCHATZ GC; BOWMAN JM; KUPPERMANN A et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 2; PP. 674-684; BIBL. DISSEM.Article