Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("BILLING GD")

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 53

  • Page / 3
Export

Selection :

  • and

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

ON A SEMICLASSICAL APPROACH TO ENERGY TRANSFER BY ATOM/MOLECULE-SURFACE COLLISIONSBILLING GD.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 70; NO 3; PP. 223-239; BIBL. 27 REF.Article

SEMICLASSICAL CALCULATION OF RATE CONSTANTS FOR ENERGY TRANSFER BETWEEN THE ASYMMETRIC STRETCH MODE OF CO2 AND N2BILLING GD.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 4; PP. 337-340; BIBL. 12 REF.Article

SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. VI: ON THE THEORY FOR LINEAR TRIATOMIC MOLECULESBILLING GD.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 61; NO 3; PP. 415-430; BIBL. 10 REF.Article

SEMICLASSICAL CALCULATION OF ENERGY TRANSFER IN POLYATOMIC MOLECULES. I: THE N2+CO2 SYSTEMBILLING GD.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 1-2; PP. 11-20; BIBL. 31 REF.Article

CROSS SECTIONS AND RATE CONSTANTS FOR ROTATIONAL AND VIBRATIONAL EXCITATION OF H2 AND D2 COLLIDING WITH 4HE.BILLING GD.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 3; PP. 387-400; BIBL. 37 REF.Article

ON THE BEST AVERAGE TRAJECTORY IN THE VICINITY OF ENERGETIC THRESHOLD.BILLING GD.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 908-909; BIBL. 7 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

VIBRATION/VIBRATION ENERGY TRANSFER IN CO COLLIDING WITH 14N2, 14N15N AND 15N2BILLING GD.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 50; NO 2; PP. 165-173; BIBL. 28 REF.Article

COMPARISON OF QUANTUM MECHANICAL AND SEMICLASSICAL CROSS SECTIONS FOR ROTATIONAL EXCITATION OF HYDROGEN.BILLING GD.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 50; NO 2; PP. 320-323; BIBL. 10 REF.Article

SEMI-CLASSICAL CALCULATIONS OF ROTATIONAL/VIBRATIONAL TRANSITIONS IN LI+-H2.BILLING GD.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 14; NO 2; PP. 267-273; BIBL. 8 REF.Article

THE SEMICLASSICAL COUPLED STATES METHOD.BILLING GD.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 1-6; BIBL. 15 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

  • Page / 3