Research graph
References from Linear surprisal analysis of the H + HI → H2 + I abstraction reaction: Further demonstration of kinematic constraints on product energy distributions. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
1987 · External reference
Chemical reaction dynamics: Combination of two models
10.1063/1.458677 · 1990 · External reference
Reactions at suprathreshold energy: Evidence of a kinematic limit to the internal energy of the products
10.1063/1.1333706 · 2001 · External reference
Primary vs. secondary H-atom abstraction in the Cl-atom reaction with n-pentane
10.1039/c6cp07164c · 2017 · External reference
State-to-state dynamics of H + c-RH → H2 (v′, j′) + cR reactions: The influence of reactant stereochemistry
10.1016/s0009-2614(02)00028-3 · 2002 · External reference
Influence of collision energy and vibrational excitation on the dynamics for the H + HBr → H2 + Br reaction
10.1007/s12039-015-0912-0 · 2015 · External reference
Disagreement between theory and experiment in the simplest chemical reaction: Collision energy dependent rotational distributions for H + D2 → HD (N′ = 3, j′) + D
10.1063/1.1641008 · 2004 · External reference
State-to-state reaction dynamics: A selective review
10.1063/1.2354466 · 2006 · External reference
Mapping reaction dynamics via state-to-state measurements: Rotations tell the tale
10.1021/jp0201027 · 2002 · External reference
Laser-induced fluorescence studies of excited Sr reactions. III. Sr (3P1) + CHF=CH2, CF2=CH2, CHF=CHF, and C6H5F
10.1063/1.1458242 · 2002 · External reference
Absolute level-resolved reactive and inelastic rate constants in Li + Li2∗
10.1063/1.2951992 · 2008 · External reference
The H+ n-C5H12/n-C6H14 → H2 (v′, j′) + C5H11/C6H13 reactions: state-to-state dynamics and models of energy disposal
10.1063/1.1349089 · 2001 · External reference
State-to-state dynamics of the H + CD3(CH2)4CD3 → H2 + CD3((CH2)3CH)CD3 reaction: Dynamics of abstraction of secondary H in linear alkanes
10.1016/s0009-2614(01)00412-2 · 2001 · External reference
The dynamics of chlorine-atom reactions with polyatomic organic molecules
10.1080/01442350412331329166 · 2004 · External reference
Channel-specific angular distributions of HCl and CH3 products from the reaction of atomic chlorine with stretch-excited methane
10.1063/1.1493192 · 2002 · External reference
State-to-state dynamics of the H + c-C6H12 → H2(v′, j′) + c-C6H11 reaction
10.1063/1.1386651 · 2001 · External reference
Unresolved reference
2009 · External reference
Unresolved reference
2016 · External reference
Dynamics of H and D abstraction in the reaction of Cl atom with butane-1, 1, 1, 4, 4, 4-d6
10.1039/c1cp20137a · 2011 · External reference
Unresolved reference
2012 · External reference
Velocity map imaging the dynamics of the reactions of Cl atoms with neopentane and tetramethylsilane
10.1063/1.3447378 · 2010 · External reference
Quantum wave packet study of the H + HBr → H2 + Br reaction
10.1016/j.cplett.2007.03.086 · 2007 · External reference
Bond and mode selectivity in the reaction of atomic chlorine with vibrationally excited CH2D2
10.1063/1.1630961 · 2004 · External reference
State-to-state dynamics of H + HX collisions. II. The H + HX → HX° + H (X=Cl, Br, I) reactive exchange and inelastic collisions at 1.6 eV collision energy
10.1063/1.456693 · 1989 · External reference
State-to-state dynamics of H + HX collisions. I. The H + HX → H2 + X (X=Cl, Br, I) abstraction reactions at 1.6 eV collision energy
10.1063/1.456574 · 1989 · External reference
Direct and indirect hydrogen abstraction in Cl+ alkene reactions
10.1021/jp5042734 · 2014 · External reference
On simple gas reactions
10.1524/zpch.2013.9023 · 1931 · External reference
Collinear collision chemistry: I. A simple model for inelastic and reactive collision dynamics
10.1021/ed051p308 · 1974 · External reference
Quasiclassical trajectory calculations to evaluate a kinematic constraint on internal energy in suprathreshold collision energy abstraction reactions
10.1063/1.1990122 · 2005 · External reference
Quasiclassical dynamics for the H + HS abstraction and exchange reactions on the 3A″ and the 3A′ states
10.1063/1.4816663 · 2013 · External reference
State-to-state dynamics of the Cl + CH3 OH → HCl + CH2 OH reaction
10.1063/1.1644797 · 2004 · External reference
Velocity map imaging of the dynamics of bimolecular chemical reactions
10.1039/c001233e · 2010 · External reference
Reaction products with internal energy beyond the kinematic limit result from trajectories far from the minimum energy path: An example from H + HBr → H2 + Br
10.1021/ja055440a · 2005 · External reference
Collision-energy dependence of HD (N′ = 1, j′) product rotational distributions for the H + D2 reaction
10.1063/1.1978871 · 2005 · External reference
Imaging the nonadiabatic dynamics of the CH3 + HCl reaction
10.1039/b704463a · 2007 · External reference
State-resolved reactive scattering by slice imaging: A new view of the Cl + C2H6 reaction
10.1063/1.2150434 · 2006 · External reference
Theoretical study of dynamics for the abstraction reaction H′ + HBr (v = 0, j = 0) → H′ H + Br
10.1021/jp8105716 · 2009 · External reference
A state-to-state quantum dynamical study of the H + HBr reaction
10.1142/s0219633608004209 · 2008 · External reference
Quasi-classical trajectory studies of H + HX → H2 + X (X=Cl, Br, I) reaction at high collision energy
10.1002/ijch.199000016 · 1990 · External reference
Product internal-state distribution for the reaction H + HI → H2 + I
10.1063/1.461017 · 1991 · External reference
The maximization of entropy in molecular reaction dynamics; a retrospective view
10.1021/ar50084a001 · 1974 · External reference
On the operational definition of the surprisal. Information theoretic analysis of experimental reactive molecular cross sections
10.1016/0009-2614(72)80141-6 · 1972 · External reference
Effect of indistinguishable nuclei on product rotational distributions: The H + HI →H2 + I reaction
10.1063/1.456601 · 1989 · External reference
Energy partitioning and assignment of excited states in the ultraviolet photolysis of HI and DI
10.1063/1.431520 · 1975 · External reference
On the UV photodissociation dynamics of hydrogen iodide
10.1016/s0301-0104(98)00013-5 · 1998 · External reference
The UV photodissociation of HI revisited: REMPI measurements of I(2P) atom spin–orbit branching fractions
10.1016/s0009-2614(99)01223-3 · 1999 · External reference
Production of electronically excited atoms. II. H + HI → H2 + I(2P1/2)
10.1021/j100857a002 · 1968 · External reference
Potential energy surfaces for the H + HX (X = F, Cl, Br, I) abstraction and exchange reaction channels calculated by the modified DIM method
10.1007/978-1-4757-1735-8 · 1981 · External reference
