General discussion

General discussion

Taispeáin leaganacha eile (2)

Sonraí bibleagrafaíochta
Príomhchruthaitheoirí:	Davidson, E, Morokuma, K, Nguyen, M, Allen, W, Clary, D, Handy, N, Schatz, G, Light, J, Bowman, J, Zhang, J, Manthe, U, Connor, J, Jakubetz, W, Manolopoulos, D, Kuppermann, A, Taylor, P, Anderson, J, Aoiz, F, Castillo, J, Lagana, A, de Aspuru, O, Tully, J, Lemoine, D, Dobbyn, A, Mahapatra, S
Formáid:	Journal article
Teanga:	English
Foilsithe / Cruthaithe:	1998

Míreanna comhchosúla

General discussion
de réir: Polanyi, J, et al.
Foilsithe / Cruthaithe: (1991)

PROPERTIES OF REGGE-POLE POSITIONS AND RESIDUES FOR INTER-ATOMIC POTENTIALS
de réir: Connor, J, et al.
Foilsithe / Cruthaithe: (1980)

EXACT QUANTUM AND SEMICLASSICAL CALCULATION OF POSITIONS AND RESIDUES OF REGGE-POLES FOR INTERATOMIC POTENTIALS
de réir: Connor, J, et al.
Foilsithe / Cruthaithe: (1976)

STRUCTURE AND DYNAMICS OF REACTIVE TRANSITION-STATES - GENERAL DISCUSSION
de réir: Polanyi, J, et al.
Foilsithe / Cruthaithe: (1991)

A LOG DERIVATIVE FORMULATION OF REACTION-RATE THEORY
de réir: Manolopoulos, D, et al.
Foilsithe / Cruthaithe: (1993)

Using quantum rotational polarization moments to describe the stereodynamics of the H+D-2(v=0,j=0)-> HD(v ',j ')+D reaction
de réir: Miranda, d, et al.
Foilsithe / Cruthaithe: (1998)

REACTIONS OF O(3P) WITH SATURATED-HYDROCARBONS - VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATIONS OF PRODUCT ROTATIONAL DISTRIBUTIONS FOR 2 TRIATOMIC MODEL REACTIONS
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1986)

Insertion and abstraction pathways in the reaction O(1D2) + H2-->OH+H.
de réir: Aoiz, F, et al.
Foilsithe / Cruthaithe: (2001)

New potential energy function for four-atom reactions. Application to OH+H(2)
de réir: de Aspuru, G, et al.
Foilsithe / Cruthaithe: (1998)

General discussion
de réir: Lyklema, J, et al.
Foilsithe / Cruthaithe: (1990)

Resonances in the O(P-3) plus HCl reaction due to van der Waals minima
de réir: Xie, T, et al.
Foilsithe / Cruthaithe: (2002)

THE VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHOD FOR DIRECT CHEMICAL-REACTIONS - APPLICATION TO X+F2(V=O,J=O)-]XF(V',J',MJ')+F(X=MU,H,D,T)
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1981)

DISTORTED-WAVE CALCULATIONS FOR THE 3-DIMENSIONAL CHEMICAL-REACTION H+H2(VLESS-THAN-OR-EQUAL-TO2,4=0)-]H2(V'LESS-THAN-OR-EQUAL-TO2,4',MJ')+H
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1980)

COMPARISON OF THE ROTATIONALLY ADIABATIC AND VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHODS FOR THE H+H2(UPSILON=0,J=0)-]H2(UPSILON'=0,J')+H AND D+H2(UPSILON=0,J=0)-]DH(UPSILON'=0,J')+H CHEMICAL-REACTIONS
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1981)

APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1979)

ISOTOPE AND POTENTIAL-ENERGY SURFACE EFFECTS IN VIBRATIONAL BONDING
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1984)

Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1980)

THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1980)

VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1981)

EXISTENCE OF A BOUND-STATE FOR THE 3-DIMENSIONAL IHI MOLECULE ON A PURELY REPULSIVE POTENTIAL-ENERGY SURFACE
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1983)

Final discussion
de réir: Jewell, D, et al.
Foilsithe / Cruthaithe: (2004)

General discussion
de réir: Hancock, G, et al.
Foilsithe / Cruthaithe: (1995)

Discussion
de réir: Chao, M, et al.
Foilsithe / Cruthaithe: (2008)

HYLLERAAS-TYPE WAVEFUNCTION FOR LITHIUM HYDRIDE
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1977)

CI-HYLLERAAS VARIATIONAL CALCULATION ON GROUND-STATE OF NEON ATOM
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1976)

Discussion
de réir: Canard, B, et al.
Foilsithe / Cruthaithe: (2006)

Quantum calculations on reactive collisions
de réir: Manolopoulos, D, et al.
Foilsithe / Cruthaithe: (1989)

General discussion
de réir: Schätzel, K, et al.
Foilsithe / Cruthaithe: (1987)

Discussion
de réir: Buckler, K, et al.
Foilsithe / Cruthaithe: (2006)

Discussion
de réir: Gonzalez, C, et al.
Foilsithe / Cruthaithe: (2006)

General discussion
de réir: Howie, A, et al.
Foilsithe / Cruthaithe: (1991)

Reflections/Directions In Technical Communication in Canada: A Panel Discussion
de réir: Jennifer J. Connor
Foilsithe / Cruthaithe: (1994-07-01)

General discussion
de réir: Krieger, I, et al.
Foilsithe / Cruthaithe: (1990)

QUANTUM AND QUASI-CLASSICAL CALCULATIONS ON THE OH+CO-]CO2+H REACTION
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1993)

Discussion
de réir: Hondeghem, L, et al.
Foilsithe / Cruthaithe: (2005)

General discussion
de réir: Masson, A, et al.
Foilsithe / Cruthaithe: (1991)

Discussion
de réir: Jewell, D, et al.
Foilsithe / Cruthaithe: (2004)

Model-based geostatistics - Discussion
de réir: Webster, R, et al.
Foilsithe / Cruthaithe: (1998)

GLORY UNDULATIONS IN TOTAL INTEGRAL COLLISION CROSS-SECTIONS CENTRIFUGAL SUDDEN CALCULATIONS FOR AR-N2
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1983)

QUANTUM AND QUASICLASSICAL STUDY OF THE COLLINEAR REACTION O(3P)+H2-]OH+H USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1979)