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ELECTRONIC SPIN-ORBIT INTERACTION AND THE MOLECULAR AHARONOV-BOHM EFFECTMEAD CA.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 49; NO 1; PP. 33-38; BIBL. 23 REF.Article

THE INFLUENCE OF MOTION ON THE CROSSING ELECTRONIC TERM PROBLEMALEXANDROV IV; GABRIELYAN RG.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 6; PP. 1963-1968; BIBL. 7 REF.Article

SPIN-ORBIT COUPLING AND THE INTERSECTION OF POTENTIAL ENERGY SURFACES IN POLYATOMIC MOLECULES.STONE AJ.1976; PROC. R. SOC. LONDON, A; G.B.; DA. 1976; VOL. 351; NO 1664; PP. 141-150; BIBL. 6 REF.Article

THE "NONCROSSING" RULE FOR ELECTRONIC POTENTIAL ENERGY SURFACES: THE ROLE OF TIME-REVERSAL INVARIANCEMEAD CA.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 5; PP. 2276-2283; BIBL. 24 REF.Article

COMMENT ON "THE NONCROSSING RULE AND SPURIOUS AVOIDED CROSSINGS".RAZI NAQVI K.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 4; PP. 1807-1809; BIBL. 15 REF.Article

NON-ARRHENIUS BEHAVIOUR OF TRANSITIONS ACROSS ENERGY BARRIERS DUE TO CROSSING OF POTENTIAL ENERGY SURFACESLAPLANTE JP; SIEBRAND W.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 3; PP. 433-436; BIBL. 16 REF.Article

Quantization along a complex adiabatic pathLEFEBVRE, R.Chemical physics letters. 1984, Vol 107, Num 4-5, pp 360-364, issn 0009-2614Article

VIBRONIC MODEL FOR MIXED VALENCE COMPOUNDS AND SPIN CROSSOVER SYSTEMSPIEPHO S.1980; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1980; VOL. 4; NO 11; PP. 639-642; BIBL. 12 REF.Article

NUMERICAL TEST OF THE SEMICLASSICAL APPROXIMATION TO THE MULTICURVE-CROSSING PROBLEM: THREE-STATE MODEL FOR HE++NE COLLISIONS.LAING JR; GEORGE TF.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 3; PP. 1082-1088; BIBL. 46 REF.Article

CONTROL OF COLLISIONLESS AND COLLISIONNAL PROCESSES BY NONRESONANT LASER FIELDS.LAU AMF; RHODES CK.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 4; PP. 1570-1587; BIBL. 23 REF.Article

ELECTRONIC HAMILTONIAN, WAVE FUNCTIONS, AND ENERGIES, AND DERIVATIVE COUPLING BETWEEN BORN-OPPENHEIMER STATES IN THE VICINITY OF A CONICAL INTERSECTIONMEAD CA.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 2; PP. 807-814; BIBL. 19 REF.Article

SUPERPOSITION OF REACTIVE AND NONREACTIVE SCATTERING AMPLITUDES IN THE PRESENCE OF A CONICAL INTERSECTIONMEAD CA.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 6; PP. 3839-3840; BIBL. 14 REF.Article

NOVEL VARIATIONAL DEFINITION OF DIABATIC STATESHENDEKOVIC J.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 3; PP. 193-197; BIBL. 19 REF.Article

ELECTRONIC LABILITY IN ORBITALLY (NEAR) DEGENERATE MOLECULESAMMETER JH.1980; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1980; VOL. 4; NO 11; PP. 631-637; BIBL. 33 REF.Article

POTENTIAL ENERGY SURFACES AND DISSOCIATION MECHANISMS OF MOLECULAR IONSLORQUET JC; DEHARENG D; SANNEN C et al.1980; J. CHIM. PHYS. PHYSICOCHIM. BIOL.; ISSN 0021-7689; FRA; DA. 1980; VOL. 77; NO 7-8; PP. 719-724; ABS. FRE; BIBL. 38 REF.Article

COMMENT ON THE RELATION BETWEEN THE NONADIABATIC COUPLING AND THE COMPLEX INTERSECTION OF POTENTIAL ENERGY CURVES.JAFFE RL.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 23; NO 2; PP. 249-255; BIBL. 20 REF.Article

THE MECHANISM OF HNO PREDISSOCIATION AN INTERPRETATION USING ANALYTICAL POTENTIAL ENERGY FUNCTIONS FOR THE A1A", A3A" AND X1A' STATESDIXON RN; JONES KB; NOBLE M et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 2; PP. 455-473; BIBL. 31 REF.Article

UNIFIED TREATMENT OF COLLISIONSFANO U.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 24; NO 5; PP. 2402-2415; BIBL. 23 REF.Article

THE MOLECULAR AHARONOV-BOHM EFFECT IN BOUND STATEMEAD CA.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 49; NO 1; PP. 23-32; BIBL. 23 REF.Article

CALCULATIONS RELATED TO QUANTUM STOCHASTICITY, AN EXAMPLE OF OVERLAPPING AVOIDED CROSSINGSNOID DW; KOSZYKOWSKI ML; MARCUS RA et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 73; NO 2; PP. 269-272; BIBL. 14 REF.Article

QUALITATIVE POTENTIAL ENERGY SURFACES. I. THEORY.EPIOTIS ND; SHAIK S.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 1; PP. 1-8; BIBL. 23 REF.Article

NONADIABATIC TRANSITION AMPLITUDES IN THE SEMICLASSICAL LIMIT: FIRST-ORDER CALCULATION FOR THE N-STATE CASE.JENN TAI HWANG; PECHUKAS P.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 3; PP. 1224-1225; BIBL. 5 REF.Article

A local diabatic representation of non-Born-Oppenheimer dynamicsJOYEUX, Marc; SUGNY, Dominique; LOMBARDI, Maurice et al.Chemical physics letters. 2002, Vol 352, Num 1-2, pp 99-105, issn 0009-2614Article

Quantum dressed classical mechanics : application to non-adiabatic processesBILLING, Gert D.Chemical physics letters. 2001, Vol 343, Num 1-2, pp 130-138, issn 0009-2614Article

A direct method for the location of the lowest energy point on a potential surface crossingBEARPARK, M. J; ROBB, M. A; SCHLEGEL, H. B et al.Chemical physics letters. 1994, Vol 223, Num 3, pp 269-274, issn 0009-2614Article

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