H₃ AND H₃⁺: CORRELATIONS OF THEORY AND EXPERIMENTPORTER RN.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 5; PP. 407-413; BIBL. 49 REF.Article

MOLECULAR TRAJECTORY CALCULATIONS.PORTER RN.1974; ANNU. REV. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 25; NO 317-355; BIBL. 4 P. 1/2Article

REDUCED GREEN'S FUNCTIONS AND COUPLED PERTURBED HARTREE-FOCK CALCULATIONS. APPLICATION TO THE STATIC DIPOLE POLARIZABILITY OF THE HELIUM ISOELECTRONIC SEQUENCE.MCDOWELL HK; PORTER RN.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 4725-4735; BIBL. 18 REF.Article

AB INITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H₃⁺ AND D₃⁺CARNEY GD; PORTER RN.1980; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1980; VOL. 45; NO 7; PP. 537-541; BIBL. 13 REF.Article

REDUCED FREE-PARTICLE GREEN'S FUNCTIONS IN QUANTUM-MECHANICAL PERTURBATION CALCULATIONS.MCDOWELL HK; PORTER RN.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 2; PP. 658-671; BIBL. 26 REF.Article

NATURAL ORBITALS OF SEVERAL EXCITED STATES OF THE HE ATOM.WINKLER P; PORTER RN.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 1; PP. 257-271; BIBL. 11 REF.Article

CLOSED-FORM EXPRESSIONS FOR THE CORRELATED TWO-ELECTRON-CORE POTENTIALS AND ELASTIC FORM FACTORS FOR 1 <OU= Z <OU= 4WINKLER P; PORTER RN.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 3027-3034; BIBL. 21 REF.Article

THE LOWEST ROTATION STATES OF H₃⁺ AND SYMMETRY CONSIDERATIONS IN DISSOCIATIVE E^- CAPTURE.CARNEY GD; PORTER RN.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 6; PP. 2756-2758; BIBL. 8 REF.Article

REDUCED GREEN'S FUNCTIONS AND PERTURBED HARTREE-FOCK CALCULATIONS. I. FORMULATION OF THE THEORY.MCDOWELL HK; PORTER RN.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 10; PP. 4210-4217; BIBL. 9 REF.Article

THE BIMOLECULAR THERMAL RATE COEFFICIENT CALCULATED FROM MONTE CARLO INTEGRATION OVER RELATIVE VELOCITY AND ORBITAL ANGULAR MOMENTUM.PORTER RN; THOMPSON DL.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 11; PP. 5023-5024; BIBL. 6 REF.Article

H₃⁺: GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES.CARNEY GD; PORTER RN.1974; J. CHEM. PHYS.; U.S.A; DA. 1974; VOL. 60; NO 11; PP. 4251-4264; BIBL. 19 REF.Article

THEORETICAL STUDY OF HOT-ATOM CHEMISTRY. THE T+HD EXCHANGE REACTIONSWRIGHT JS; GRAY SK; PORTER RN et al.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 8; PP. 1033-1042; BIBL. 42 REF.Article

CLASSICAL DYNAMICS OF TRIATOMIC SYSTEMS: ENERGIZED HARMONIC MOLECULES.PARR CA; KUPPERMANN A; PORTER RN et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 2914-2931; BIBL. 44 REF.Article

QUASICLASSICAL SELECTION OF INITIAL COORDINATES AND MOMENTA FOR A ROTATING MORSE OSCILLATOR.PORTER RN; RAFF LM; MILLER WH et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 2214-2218; BIBL. 12 REF.Article

COMPARISON OF THE COMBINED PHASE-SPACE/TRAJECTORY AND QUASICLASSICAL TRAJECTORY METHODS IN THE STUDY OF REACTION DYNAMICS: H+I₂ AND H+BR₂.PORTER RN; THOMPSON DL; RAFF LM et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 6; PP. 2429-2445; BIBL. 28 REF.Article

CLASSICAL DYNAMICAL INVESTIGATIONS OF REACTION MECHANISM IN THREE-BODY HYDROGEN-HALOGEN SYSTEMSPORTER RN; SIMS LB; THOMPSON DL et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 7; PP. 2855-2869; BIBL. 26 REF.Serial Issue