IMPORTANCE OF CORRELATION ENERGY IN COLLISION DYNAMICS: QUASICLASSICAL TRAJECTORY STUDY OF COLLINEAR HE+H₂⁺(V')->HEH⁺+H USING HF AND CI POTENTIAL-ENERGY SURFACESSATHYAMURTHY N.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 62; NO 1-2; PP. 1-19; BIBL. 97 REF.Article

ROTATIONAL ENERGY TRANSFER (THEORY). II. HCL+HE,AR.POLANYI JC; SATHYAMURTHY N.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 29; NO 1-2; PP. 9-29; BIBL. 1 P. 1/2Article

EXPONENTIAL GAP RELATION AND THE ROTATIONAL INELASTICITY OF H₂-M SYSTEMSGAYATRI C; SATHYAMURTHY N.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 48; NO 2; PP. 227-235; BIBL. 52 REF.Article

LOCATION OF ENERGY BARRIERS. VIII. REAGENT->PRODUCT ENERGY CONVERSION ON SURFACES WITH SUDDEN OR GRADUAL LATE-BARRIERSPOLANYI JC; SATHYAMURTHY N.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 37; NO 2; PP. 259-264; BIBL. 20 REF.Article

EFFECT OF THE INITIAL ORIENTATION ON THE REACTION ATTRIBUTES FOR LI+FH->LIF+H ON AN AB INITIO SURFACENOORBATCHA I; SATHYAMURTHY N.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 93; NO 5; PP. 432-435; BIBL. 16 REF.Article

THE CHALLENGE OF FITTING AB INITIO SURFACES. A TEST OF THE UTILITY OF AKIMA'S BIVARIATE INTERPOLATION METHOD TO DYNAMICAL STUDIESUPADHYAY SK; SATHYAMURTHY N.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 6; PP. 631-636; BIBL. 18 REF.Article

VIBRATIONAL THRESHOLD EQUAL TO THE BARRIER HEIGHT FOR AN ENDOTHERMIC REACTION: LI+FH->LIF+H ON AN AB INITIO POTENTIAL-ENERGY SURFACEBATCHA IN; SATHYAMURTHY N.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6447-6449; BIBL. 7 REF.Article

LOCATION OF ENERGY BARRIERS. VII. SUDDEN AND GRADUAL LATE-ENERGY-BARRIERSPOLANYI JC; SATHYAMURTHY N.1978; CHEM. PHYS.; NLD; DA. 1978; VOL. 33; NO 2; PP. 287-303; BIBL. 35 REF.Article

EFFECT OF REAGENT ROTATION ON CROSS SECTION FOR THE REACTION LI+FH->LIF+HNOOR BATCHA I; SATHYAMURTHY N.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 6; PP. 1766-1767; BIBL. DISSEM.Article

ON THE VALIDITY OF THE POWER GAP LAW FOR ROTATIONAL ENERGY TRANSFER IN CO₂-H₂ COLLISIONSNOOR BATCHA I; SATHYAMURTHY N.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 2; PP. 264-268; BIBL. 23 REF.Article

COMPARISON OF QUANTUM MECHANICAL AND QUASICLASSICAL SCATTERING AS A FUNCTION OF SURFACE TOPOLOGY.KELLERHALS GE; SATHYAMURTHY N; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 2; PP. 818-825; BIBL. 23 REF.Article

THE CHALLENGE OF FITTING AB INITIO SURFACES. I: RIGID-ROTOR CO₂H₂ POTENTIALSHUKLA CP; BACHHAWAT AK; SATHYAMURTHY N et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 70; NO 1-2; PP. 83-91; BIBL. 15 REF.Article

QUANTUM MECHANICAL SCATTERING STUDIES USING 2D CUBIC SPLINE INTERPOLATION OF A POTENTIAL-ENERGY SURFACE.SATHYAMURTHY N; KELLERHALS GE; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2259-2261; BIBL. 5 REF.Article

REACTIVE SCATTERING CALCULATIONS ON A SPLINEFITTED AB INITIO SURFACE: THE HE+H₂⁺(V=0,1,2)<-HEH⁺+H REACTION.SATHYAMURTHY N; RANGARAJAN R; RAFF LM et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4606-4611; BIBL. 19 REF.Article

Reactivity bands and fractals in model H₂-W(001) collisionsSUKARMA THAREJA; SATHYAMURTHY, N.Surface science. 1990, Vol 237, Num 1-3, pp 266-272, issn 0039-6028, 7 p.Article

Quasiclassical trajectory study of Li₂(v≤25, j≤100)-Na exchange reactionRUBAHN, H.-G; SATHYAMURTHY, N.Molecular physics (Print). 1993, Vol 78, Num 5, pp 1047-1057, issn 0026-8976Article

Chaos and fractals in the turning point search problemREEMA CHATTERJEE; SATHYAMURTHY, N.The Journal of chemical physics. 1992, Vol 97, Num 9, pp 7006-7007, issn 0021-9606Article

Competition between exchange and dissociation processes in He+H₂⁺ collisionsSANJOAY KUMAR; SATHYAMURTHY, N.Chemical physics. 1989, Vol 137, Num 1-3, pp 25-32, issn 0301-0104Article

Fitting repulsive potential-energy curves and surfacesSUKARMA THAREJA; SATHYAMURTHY, N.Journal of the Chemical Society. Faraday Transactions II. 1985, Vol 81, Num 5, pp 717-723, issn 0300-9238Article

ON THE ORIGIN OF THE DYNAMICAL DIFFERENCES ON THE DIATOMICS-IN-MOLECULES AND SPLINE-FITTED AB INITIO SURFACES FOR THE HE+H₂⁺ REACTION.SATHYAMURTHY N; DUFF JW; STROUD C et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 8; PP. 3563-3569; BIBL. 22 REF.Article

Ab Initio Potential Energy Curves for the Ground and Low Lying Excited States of NH^― and the Effect of ²Σ^± States on Λ-Doubling of the Ground State X²Π : STRUCTURE AND DYNAMICS: BORN-OPPENHEIMER THEORIES AND APPLICATIONS, REACTION DYNAMICS, AND MOLECULE SURFACE SCATTERINGSRIVASTAVA, Saurabh; SATHYAMURTHY, N.The journal of physical chemistry. A. 2013, Vol 117, Num 36, pp 8623-8631, issn 1089-5639, 9 p.Article

Bound and quasibound states of HeH⁺₂ and its isotopomersMAITI, B; SATHYAMURTHY, N.Chemical physics letters. 2001, Vol 345, Num 5-6, pp 461-470, issn 0009-2614Article

Resonances in collinear (He, H₂⁺) collisions. A time-dependent quantum-mechanical studyBALAKRISHNAN, N; SATHYAMURTHY, N.Chemical physics letters. 1993, Vol 201, Num 1-4, pp 294-300, issn 0009-2614Article

Fractals in rotatinally inelastic (FH, Li) collisionsKUMAR, S; SATHYAMURTHY, N.Chemical physics letters. 1990, Vol 175, Num 6, pp 616-620, issn 0009-2614, 5 p.Article

Maximization of entropy during a chemical reactionBALAKRISHNAN, N; SATHYAMURTHY, N.Chemical physics letters. 1989, Vol 164, Num 2-3, pp 267-269, issn 0009-2614Article