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Richard N. Porter, Ph.D. - Publications

Affiliations: 
Chemistry Stony Brook University, Stony Brook, NY, United States 
Area:
Theoretical Chemistry
Website:
http://www.chem.stonybrook.edu/faculty/porter.shtml

44 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1988 Zhang Y, Porter RN. The nuclear displacement operator and formulation of the Born couplings of molecular Born-Oppenheimer wave functions The Journal of Chemical Physics. 88: 4949-4956.  1
1988 Gilbert RD, Porter RN. Nonperturbative calculation of energies and widths of predissociative states of diatomic molecules The Journal of Chemical Physics. 89: 3057-3062.  1
1988 Zhang Y, Sukumar N, Whitten JL, Porter RN. Ab initio evaluation of the Born correction, Born couplings, and higher derivative matrix elements with Gaussian-lobe orbitals The Journal of Chemical Physics. 88: 7662-7670.  1
1985 Li L, Porter RN, Johnson PM. Li, Porter, and Johnson respond. Physical Review Letters. 54: 367. PMID 10031495 DOI: 10.1103/Physrevlett.54.367  1
1984 Li L, Porter RN, Johnson PM. Pressure narrowing of ac Stark-broadened multiphoton spectra Physical Review Letters. 53: 1336-1339. DOI: 10.1103/Physrevlett.53.1336  1
1980 Carney GD, Porter RN. Ab initio prediction of the rotation-vibration spectrum of H3+ and D3+ Physical Review Letters. 45: 537-541. DOI: 10.1103/PhysRevLett.45.537  1
1979 Wright JS, Gray SK, Porter RN. Theoretical study of hot-atom chemistry. the T + HD exchange reactions Journal of Physical Chemistry. 83: 1033-1042. DOI: 10.1021/J100471A028  1
1979 Winkler P, Porter RN. Closed-form expressions for the correlated two-electron-core potentials and elastic form factors for 1≤Z≤4 The Journal of Chemical Physics. 70: 3027-3034.  1
1977 Carney GD, Porter RN. Ab initio prediction of the vibration spectra of the deuterated species of H+ 3 Chemical Physics Letters. 50: 327-329. DOI: 10.1016/0009-2614(77)80192-9  1
1977 McDowell HK, Porter RN. Reduced Green's functions and coupled perturbed Hartree-Fock calculations. II. Application to the static dipole polarizability of the helium isoelectronic sequence The Journal of Chemical Physics. 66: 4725-4735.  1
1976 Carney GD, Porter RN. H3 +: Ab initio calculation of the vibration spectrum The Journal of Chemical Physics. 65: 3547-3565.  1
1976 McDowell HK, Porter RN. Reduced Green's functions and perturbed Hartree-Fock calculations. I. Formulation of the theory The Journal of Chemical Physics. 65: 4210-4217.  1
1976 Carney GD, Porter RN. The lowest rotation states of H3 + and symmetry considerations in dissociative e- capture The Journal of Chemical Physics. 66: 2756-2758.  1
1976 Porter RN, Thompson DL. The bimolecular thermal rate coefficient calculated from Monte Carlo integration over relative velocity and orbital angular momentum The Journal of Chemical Physics. 65: 5023-5024.  1
1976 McDowell HK, Porter RN. Reduced free-particle Green's functions in quantum-mechanical perturbation calculations The Journal of Chemical Physics. 65: 658-671.  1
1976 Parr CA, Kuppermann A, Porter RN. Classical dynamics of triatomic systems: Energized harmonic molecules The Journal of Chemical Physics. 66: 2914-2931.  1
1975 Porter RN, Raff LM, Miller WH. Quasiclassical selection of initial coordinates and momenta for a rotating Morse oscillator The Journal of Chemical Physics. 63: 2214-2218. DOI: 10.1063/1.431603  1
1975 Porter RN, Thompson DL, Raff LM, White JM. Comparison of the combined phase‐space/trajectory and quasiclassical trajectory methods in the study of reaction dynamics: H + I2 and H + Br2 Journal of Chemical Physics. 62: 2429-2445. DOI: 10.1063/1.430742  1
1975 Winkler P, Porter RN. Natural orbitals of several excited states of the He atom The Journal of Chemical Physics. 62: 257-271.  1
1974 Winkler P, Porter RN. Correlated wavefunctions, energies, and one-electron radial densities for S states of the He atom The Journal of Chemical Physics. 61: 2038-2046.  1
1974 Carney GD, Porter RN. H3 +: Geometry dependence of electronic properties The Journal of Chemical Physics. 4251-4264.  1
1973 Porter RN, Sims LB, Thompson DL, Raff LM. Classical dynamical investigations of reaction mechanism in three-body hydrogen-halogen systems The Journal of Chemical Physics. 58: 2855-2869. DOI: 10.1063/1.1679589  1
1972 Raff LM, Thompson DL, Sims LB, Porter RN. Dynamics of the molecular and atomic mechanisms for the hydrogen-iodine exchange reaction The Journal of Chemical Physics. 56: 5998-6027. DOI: 10.1063/1.1677149  1
1970 Adams JT, Porter RN. Theoretical studies of hot-atom reactions. III. Solution of the integral reaction probability equation for quantum-mechanical nonreactive scattering The Journal of Chemical Physics. 4105-4124. DOI: 10.1063/1.1680603  1
1970 Raff LM, Sims LB, Thompson DL, Porter RN. Dynamic effects in exchange reactions: Dependence of thermal rate constants upon vibrational excitation [3] The Journal of Chemical Physics. 53: 1607-1609. DOI: 10.1063/1.1674220  1
1970 Raff LM, Stivers L, Porter RN, Thompson DL, Sims LB. Semiempirical VB calculation of the (H2i2) interaction potential The Journal of Chemical Physics. 52: 3449-3457. DOI: 10.1063/1.1673509  1
1970 Porter RN, Thompson DL, Sims LB, Raff LM. The crucial role of dynamic effects in the hydrogen-iodine reactions [20] Journal of the American Chemical Society. 92: 3208-3210.  1
1969 Porter RN, Raff LM. Configuration interaction in the simple valence-bond wavefunction for the potential-energy surfaces of sigma-bonded four-center exchange-reaction complexes The Journal of Chemical Physics. 50: 5216-5222.  1
1969 Raff LM, Porter RN. Configuration interaction in the simple nonionic valence-bond wavefunction for the H2i2 reaction complex The Journal of Chemical Physics. 51: 4701-4705.  1
1968 Porter RN, Stevens RM, Karplus M. Symmetric H3: A Semiempirical and Ab Initio Study of a Simple Jahn–Teller System The Journal of Chemical Physics. 49: 5163-5178. DOI: 10.1063/1.1670017  1
1968 Porter RN, Stevens RM, Kakplus M. Symmetric H3: A semiempirical and Ab initio study of a simple jahn-teller system The Journal of Chemical Physics. 49: 5156-5160.  1
1967 Karplus M, Micha DA, Marcus RA, Wolfgang R, Light JC, Levine RD, Troe J, Wagner HG, Buckle ER, Hoare MR, Gardiner WC, Porter RN, Amdur I, Rosenfeld JLJ, Child MS. General discussion Discussions of the Faraday Society. 44: 76-91. DOI: 10.1039/DF9674400076  1
1967 Pedersen L, Porter RN. Modified semiempirical approach to the H3 potential-energy surface The Journal of Chemical Physics. 47: 4751-4757.  1
1966 Porter RN. Theoretical studies of hot-atom reactions. I. General formulation. The Journal of Chemical Physics. 45: 2284-91. PMID 5975751  1
1966 Karplus M, Porter RN, Sharma RD. Energy Dependence of Cross Sections for Hot Tritium Reactions with Hydrogen and Deuterium Molecules The Journal of Chemical Physics. 45: 3871-3873. DOI: 10.1063/1.1727412  1
1966 Karplus M, Porter RN, Sharma RD. Energy dependence of cross sections for hot tritium reactions with hydrogen and deuterium molecules The Journal of Chemical Physics. 45: 3871-3873.  1
1965 Karplus M, Porter RN, Sharma RD. Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2) The Journal of Chemical Physics. 43: 3259-3287. DOI: 10.1063/1.1697301  1
1965 Karplus M, Porter RN, Sharma RD. Exchange reactions with activation energy. I. Simple barrier potential for (H, H2) The Journal of Chemical Physics. 43: 3259-3287.  1
1964 Karplus M, Porter RN, Sharma RD. Dynamics of Reactive Collisions: The H +H2 Exchange Reaction The Journal of Chemical Physics. 40: 2033-2034. DOI: 10.1063/1.1725438  1
1964 Porter RN, Karplus M. Potential Energy Surface for H3 The Journal of Chemical Physics. 40: 1105-1115. DOI: 10.1063/1.1669504  1
1964 Karplus M, Porter RN, Sharma RD. Dynamics of reactive collisions: The H +H2 exchange reaction The Journal of Chemical Physics. 40: 2033-2034.  1
1964 Porter RN, Karplus M. Potential energy surface for H3 The Journal of Chemical Physics. 40: 1105-1115.  1
1963 Wall FT, Porter RN. Sensitivity of exchange-reaction probabilities to the potential-energy surface The Journal of Chemical Physics. 39: 3112-3117.  1
1962 Wall FT, Porter RN. General potential-energy function for exchange reactions The Journal of Chemical Physics. 36: 3256-3260. DOI: 10.1063/1.1732453  1
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