SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. III: RATE CONSTANTS FOR ENERGY TRANSFER IN NE+CO₂BILLING GD.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 49; NO 2; PP. 255-265; BIBL. 23 REF.Article

SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. IV: A GRAPHIC METHOD FOR SOLUTION OF THE M-QUANTUM CASEBILLING GD.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 51; NO 3; PP. 417-426; BIBL. 10 REF.Article

ON THE APPLICABILITY OF THE CLASSICAL TRAJECTORY EQUATIONS IN INELASTIC SCATTERING THEORY.BILLING GD.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 3; PP. 391-393; BIBL. 12 REF.Article

SEMICLASSICAL THREE-DIMENSIONAL MODEL FOR VIBRATIONAL RELAXATION. II.BILLING GD.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1480-1487; BIBL. 13 REF.Article

SEMICLASSICAL CALCULATION OF CROSS SECTIONS AND RATE CONSTANTS FOR VIBRATIONAL DEACTIVATION OF HD (V=1) COLLIDING WITH ⁴HEBILLING GD.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 2; PP. 254-259; BIBL. 9 REF.Article

ON A SEMICLASSICAL APPROACH TO ENERGY TRANSFER IN POLYATOMIC MOLECULESBILLING GD.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 33; NO 2; PP. 227-247; BIBL. 29 REF.Article

SEMI-CLASSICAL CALCULATIONS OF ROTATIONAL/VIBRATIONAL TRANSITIONS IN HE-H₂.BILLING GD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 9; NO 3; PP. 359-369; BIBL. 28 REF.Article

SEMICLASSICAL THEORY FOR ATOM-SURFACE SCATTERING: CALCULATIONS ON AR+W(110)BILLING GD.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 74; NO 2; PP. 143-152; BIBL. 11 REF.Article

SEMICLASSICAL CALCULATION OF THE RATE CONSTANT FOR THE PROCESS N₂(V=1)+N₂(V=0)->2N₂(V=0)+2330. 7 CM^-1 AT LOW TEMPERATURESBILLING GD.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 1; PP. 178-182; BIBL. 6 REF.Article

SEMICLASSICAL CALCULATIONS OF DIFFERENTIAL CROSS SECTIONS FOR ROTATIONAL/VIBRATIONAL TRANSITIONS IN LI⁺+N₂BILLING GD.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 36; NO 1; PP. 127-134; BIBL. 8 REF.Article

ROTATIONAL AND VIBRATIONAL RELAXATION OF HYDROGEN AND DEUTERIUM.BILLING GD.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 20; NO 1; PP. 35-42; BIBL. 24 REF.Article

SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. VII: INTRA- AND INTER-MOLECULAR ENERGY TRANSFER IN N₂+CO₂BILLING GD.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 67; NO 1; PP. 35-47; BIBL. 25 REF.Article

SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. V: DIFFERENTIAL CROSS SECTIONS FOR EXCITATION OF CO₂ AND N₂O COLLIDING WITH LI⁺ AT E=4A72 EVBILLING GD.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 60; NO 2; PP. 199-213; BIBL. 20 REF.Article

ON THE IMPORTANCE OF MULTIQUANTUM VV TRANSITIONS IN COBILLING GD; CACCIATORE M.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 2; PP. 218-221; BIBL. 10 REF.Article

COMPARISON OF QUANTUM MECHANICAL AND SEMICLASSICAL (CLASSICAL PATH) PROBABILITIES FOR VIBRATIONAL TRANSITIONS IN DIATOM-DIATOM COLLISIONSBILLING GD; JOLICARD G.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 65; NO 3; PP. 323-333; BIBL. 10 REF.Article

COMPARISON OF SEMICLASSICAL AND QUANTUM-MECHANICAL CROSS SECTIONS AND RATE CONSTANTS FOR CO₂(O1¹O)+M->-CO₂(OO⁰O)+M (M=HE, NE)BILLING GD; CLARY DC.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 1; PP. 27-30; BIBL. 14 REF.Article

APPROXIMATIVE TREATMENTS OF ROTATIONAL RELAXATIONNYELAND C; BILLING GD.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 40; NO 1-2; PP. 103-110; BIBL. 22 REF.Article

BIFURCATION ANALYSIS OF NONLINEAR REACTION-DIFFUSION SYSTEMS: DISSIPATIVE STRUCTURES IN A SPHEREBILLING GD; HUNDING A.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 8; PP. 3603-3610; BIBL. 25 REF.Article

A CLASSICAL TRAJECTORY STUDY OF THE FATE OF VIBRATIONAL ENERGY RELEASED IN HFPOULSEN LL; BILLING GD.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 53; NO 3; PP. 389-401; BIBL. 26 REF.Article

VV AND VT RATE COEFFICIENTS IN N₂ BY A QUANTUM-CLASSICAL MODELBILLING GD; FISHER ER.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 43; NO 3; PP. 395-401; BIBL. 19 REF.Article

CALCULATION OF VIBRATIONAL DEACTIVATION OF HF(1 <OU= N <OU= 7 BY DF(0) AND OF DF(1 <OU= N <OU= 7) BY HF(0)POULSEN LL; BILLING GD.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 36; NO 2; PP. 271-281; BIBL. 32 REF.Article

ROTATIONAL RELAXATION OF POLAR MOLECULES.NYELAND C; BILLING GD.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 13; NO 4; PP. 417-424; BIBL. 14 REF.Article

ON THE FITTING OF ANALYTICAL POTENTIAL ENERGY SURFACES BY CONSTRAINED OPTIMIZATION.BILLING GD; HUNDING A.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 44; NO 1; PP. 30-35; BIBL. 16 REF.Article

STOCHASTIC THEORY FOR MOLECULAR COLLISIONS IN THE PERTURBED STATIONARY STATE FORMULATIONJOLICARD G; BILLING GD.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 64; NO 1; PP. 123-138; BIBL. 21 REF.Article

SECONDARY BIFURCATIONS IN SPHERICAL REACTION-DIFFUSION SYSTEMSHUNDING A; BILLING GD.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 45; NO 3; PP. 359-369; BIBL. 21 REF.Article