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Results: 1-8 |
Results: 8
ASSESSING THE OPTIONS FOR IDENTIFYING CRITICALLY IMPORTANT POTENTIAL SURFACE REGIONS - APPLICATIONS TO NONADIABATIC TRANSITIONS
Authors: MISHRA MK PADMAVATHI DA RABITZ HA
Citation: Mk. Mishra et al., ASSESSING THE OPTIONS FOR IDENTIFYING CRITICALLY IMPORTANT POTENTIAL SURFACE REGIONS - APPLICATIONS TO NONADIABATIC TRANSITIONS, International journal of quantum chemistry, 63(1), 1997, pp. 121-131
QUANTUM CALCULATIONS OF INELASTIC-SCATTERING OF HCN AND HNC BY AR
Authors: BOWMAN JM PADMAVATHI DA
Citation: Jm. Bowman et Da. Padmavathi, QUANTUM CALCULATIONS OF INELASTIC-SCATTERING OF HCN AND HNC BY AR, Molecular physics, 88(1), 1996, pp. 21-32
A PROBE OF DYNAMICAL MODELS USING FUNCTIONAL SENSITIVITY DENSITIES WITH APPLICATION TO HE-]HE+ PLUS NE(2P(5)3S) AND LI+I-]LI+ PLUS I-( PLUSNE(2P(6)))
Authors: PADMAVATHI DA MISHRA MK RABITZ H
Citation: Da. Padmavathi et al., A PROBE OF DYNAMICAL MODELS USING FUNCTIONAL SENSITIVITY DENSITIES WITH APPLICATION TO HE-]HE+ PLUS NE(2P(5)3S) AND LI+I-]LI+ PLUS I-( PLUSNE(2P(6))), Theoretica Chimica Acta, 90(5-6), 1995, pp. 323-329
ISOLATION OF THE REGIONS OF POTENTIAL SIGNIFICANCE IN FINE-STRUCTURE TRANSITIONS USING ADIABATIC AND FUNCTIONAL SENSITIVITY ANALYSES - A COMPARATIVE INVESTIGATION WITH APPLICATIONS TO NA(P-2(1 2))+HE-]NA(P-2(3/2))+HE AND NA(P-2(1/2))+AR-]NA(P-2(3/2))+AR/
Authors: PADMAVATHI DA MISHRA MK RABITZ H
Citation: Da. Padmavathi et al., ISOLATION OF THE REGIONS OF POTENTIAL SIGNIFICANCE IN FINE-STRUCTURE TRANSITIONS USING ADIABATIC AND FUNCTIONAL SENSITIVITY ANALYSES - A COMPARATIVE INVESTIGATION WITH APPLICATIONS TO NA(P-2(1 2))+HE-]NA(P-2(3/2))+HE AND NA(P-2(1/2))+AR-]NA(P-2(3/2))+AR/, Physical review. A, 50(4), 1994, pp. 3142-3150
ON THE ROLE OF POTENTIAL FEATURES IN FINE-STRUCTURE TRANSITIONS WITH APPLICATION TO H-2(1(+F(P)2))-]H++F(P-2(3/2))/
Authors: PADMAVATHI DA MISHRA MK RABITZ H
Citation: Da. Padmavathi et al., ON THE ROLE OF POTENTIAL FEATURES IN FINE-STRUCTURE TRANSITIONS WITH APPLICATION TO H-2(1(+F(P)2))-]H++F(P-2(3/2))/, Chemical physics, 179(3), 1994, pp. 469-478
DETERMINATION OF DIABATIC COUPLING POTENTIALS BY THE INVERSION OF INELASTIC ATOM-ATOM SCATTERING DATA - CASE-STUDIES FOR HE++NE AND LI+I
Authors: BOYD R HO TS RABITZ H PADMAVATHI DA MISHRA MK
Citation: R. Boyd et al., DETERMINATION OF DIABATIC COUPLING POTENTIALS BY THE INVERSION OF INELASTIC ATOM-ATOM SCATTERING DATA - CASE-STUDIES FOR HE++NE AND LI+I, The Journal of chemical physics, 101(3), 1994, pp. 2023-2032
ROLE OF POTENTIAL STRUCTURE IN NONADIABATIC COLLISIONS WITH APPLICATIONS TO HE-]HE++NE(2P(5)3S) AND NA+I-]NA++I-(+NE(2P(6))
Authors: PADMAVATHI DA MISHRA MK RABITZ H
Citation: Da. Padmavathi et al., ROLE OF POTENTIAL STRUCTURE IN NONADIABATIC COLLISIONS WITH APPLICATIONS TO HE-]HE++NE(2P(5)3S) AND NA+I-]NA++I-(+NE(2P(6)), Physical review. A, 48(1), 1993, pp. 279-285
ROLE OF POTENTIAL STRUCTURE IN THE COLLISIONAL EXCITATION OF METASTABLE O((1)D) ATOMS
Authors: PADMAVATHI DA MISHRA MK RABITZ H
Citation: Da. Padmavathi et al., ROLE OF POTENTIAL STRUCTURE IN THE COLLISIONAL EXCITATION OF METASTABLE O((1)D) ATOMS, Physical review. A, 48(1), 1993, pp. 286-291
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