Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("TANG KT")

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 36

  • Page / 2
Export

Selection :

  • and

MULTIPOINT PADE THEORY AND SEMI-EMPIRICAL METHOD FOR THE VAN DER WAALS INTERACTIONS.TANG KT.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 3; PP. 372-374; BIBL. 9 REF.Article

CLOSE COUPLING STUDIES OF ROTATIONAL EXCITATIONS OF AR+N2 AND OF H++H2 COLLISIONS.CHOI BH; TANG KT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 12; PP. 5528-5529; BIBL. 4 REF.Article

INELASTIC COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE. I. THEORETICAL AND NUMERICAL CONSIDERATIONS FOR THE CLOSE COUPLING APPROXIMATION.CHOI BH; TANG KT.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1775-1782; BIBL. 26 REF.Article

INELASTIC COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE. III. COMPARISON OF APPROXIMATION METHODS AS APPLIED TO THE H+H2 ROTATIONAL EXCITATION.CHOI BH; TANG KT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 3; PP. 942-945; BIBL. 17 REF.Article

QUANTUM MECHANICAL STREAMLINES. IV. COLLISION OF TWO SPHERES WITH SQUARE POTENTIAL WELLS OR BARRIERS.HIRSCHFELDER JO; TANG KT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 1; PP. 470-486; BIBL. 23 REF.Article

INELASTIC COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE. II. H+H2 ROTATIONAL EXCITATION.CHOI BH; TANG KT.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1783-1796; BIBL. 24 REF.Article

A SIMPLE THEORETICAL MODEL FOR THE VAN DER WAALS POTENTIEL AT INTERMEDIATE DISTANCES. III: ANISOTROPIC POTENTIALS OF AR-H2, KR-H2, AND XE-H2TANG KT; TOENNIES JP.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1148-1161; BIBL. 32 REF.Article

A SIMPLE THEORETICAL MODEL FOR THE VAN DER WAALS POTENTIAL AT INTERMEDIATE DISTANCES. II. ANISOTROPIC POTENTIALS OF HE-H2 AND NE-H2.TANG KT; TOENNIES JP.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 12; PP. 5501-5517; BIBL. 62 REF.Article

QUANTUM MECHANICAL STREAMLINES. III. IDEALIZED REACTIVE ATOM-DIATOMIC MOLECULE COLLISION.HIRSCHFELDER JO; TANG KT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 760-785; BIBL. 28 REF.Article

QUANTUM EFFECTS OF VIBRATIONAL EXCITATION IN AN IDEALIZED THREE-BODY REACTIVE COLLISIONBOWERS MS; TANG KT.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1107-1111; BIBL. 16 REF.Article

ERROR BOUNDS ON DYNAMIC POLARIZABILITY AND OSCILLATOR STRENGTH.GEE PT; TANG KT.1973; PHYS. REV., A; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 1863-1866; BIBL. 9 REF.Article

REACTION RATE FOR AN IDEALIZED COLLINEAR THREE-BODY EXCHANGE SCATTERINGTANG KT; LIEBELT PB.1972; CHEM. PHYS. LETTERS; NETHERL.; DA. 1972; VOL. 17; NO 4; PP. 614-616; BIBL. 12 REF.Serial Issue

A SIMPLE THEORETICAL MODEL FOR THE VAN DER WAALS POTENTIAL AT INTERMEDIATE DISTANCES. IV: THE BOND DISTANCE DEPENDENCE OF THE POTENTIAL HYPERSURFACES FOR THE HE-H2 AND NE-H2 ALSO FOR THE REPULSIVE REGIONTANG KT; TOENNIES JP.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2524-2536; BIBL. 42 REF.Article

A SIMPLE THEORETICAL MODEL FOR THE VAN DER WAALS POTENTIAL AT INTERMEDAITE DISTANCES. I. SPHERICALLY SYMMETRIC POTENTIAL.TANG KT; TOENNIES JP.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 4; PP. 1496-1506; BIBL. 25 REF.Article

S WAVE RESONANCES WITH SQUARE WELL POTENTIALS.MEYER HD; TANG KT.1976; Z. PHYS. A; DTSCH.; DA. 1976; VOL. 279; NO 4; PP. 349-355; BIBL. 14 REF.Article

THREE-DIMENSIONAL QUANTUM MECHANICAL STUDIES OF THE H+H2 REACTIVE SCATTERING.CHOI BH; TANG KT.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 12; PP. 5161-5180; BIBL. 32 REF.Article

THREE-DIMENSIONAL QUANTUM MECHANICAL STUDIES OF D+H2->HD+H REACTIVE SCATTERING. II.CHOI BH; TANG KT.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 7; PP. 2854-2860; BIBL. 18 REF.Article

CONTINUED-FACTORIZATION METHOD FOR OPTICAL DISPERSION.TANG KT; POON KK.1974; J. OPT. SOC. AMER.; U.S.A.; DA. 1974; VOL. 64; NO 12; PP. 1582-1590; BIBL. 21 REF.Article

DIFFUSION COEFFICIENT AND INTERACTION POTENTIAL OF THE (H,H2) SYSTEM.TANG KT; WEI PSP.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 6; PP. 2454-2459; BIBL. 30 REF.Article

THEORY OF DISTORTED-WAVE BORN APPROXIMATION FOR REACTIVE SCATTERING OF AN ATOM AND A DIATOMIC MOLECULE.CHOI BH; TANG KT.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 12; PP. 5147-5157; BIBL. 39 REF.Article

ADIABATIC DISTORTED WAVE CALCULATION OF H+H2 REACTIVE SCATTERING.CHOI BH; TANG KT.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 6; PP. 2462-2464; BIBL. 7 REF.Article

THE ANISOTROPIC VAN DER WAALS POTENTIAL FOR HE-N2HABITZ P; TANG KT; TOENNIES JP et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 4; PP. 461-466; BIBL. 20 REF.Article

ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR LI+H2 COLLISIONS.CHOI BH; POE RT; TANG KT et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 2; PP. 237-240; BIBL. 7 REF.Article

UPPER AND LOWER BOUNDS OF TWO- AND THREE-BODY DIPOLE, QUADRUPOLE, AND OCTUPOLE VAN DER WAALS COEFFICIENTS FOR HYDROGEN, NOBLE GAS, AND ALKALI ATOM INTERACTIONS.TANG KT; NORBECK JM; CERTAIN PR et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 7; PP. 3063-3074; BIBL. 35 REF.Article

FORBIDDEN TRANSITIONS IN THE EMISSION SPECTRUM OF ATOMIC ALUMINUM.WEI PSP; TANG KT; HALL RB et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 9; PP. 3593-3598; BIBL. 30 REF.Article

  • Page / 2