Vibrational anharmonicity and the inversion potential function of NH3
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September 1983 |
Bond-Selected Chemistry: Vibrational State Control of Photodissociation and Bimolecular Reaction
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January 1996 |
Concepts in reaction dynamics
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May 1972 |
The relative reactivity of the stretch–bend combination vibrations of CH4 in the Cl (2P3/2)+CH4 reaction
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June 2002 |
An eight-dimensional quantum dynamics study of the Cl + CH4→ HCl + CH3 reaction
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October 2015 |
Controlling bimolecular reactions: Mode and bond selected reaction of water with translationally excited chlorine atoms
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January 1992 |
Comparing the dynamical effects of symmetric and antisymmetric stretch excitation of methane in the Cl+CH4 reaction
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March 2004 |
Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model
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June 2013 |
Kinetics and dynamics of the NH 3 + H → NH 2 + H 2 reaction using transition state methods, quasi-classical trajectories, and quantum-mechanical scattering
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July 2011 |
Vibrational Control of Bimolecular Reactions with Methane by Mode, Bond, and Stereo Selectivity
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May 2016 |
Communication: State-to-state dynamics of the Cl + H 2 O → HCl + OH reaction: Energy flow into reaction coordinate and transition-state control of product energy disposal
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June 2015 |
Quantum dynamics study of the Cl + CH4 → HCl + CH3 reaction: reactive resonance, vibrational excitation reactivity, and rate constants
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January 2012 |
Interpolated potential energy surface for abstraction and exchange reactions of NH3 + H and deuterated analogues
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March 2005 |
Mode Specificity in the HCl + OH → Cl + H 2 O Reaction: Polanyi’s Rules vs Sudden Vector Projection Model
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January 2015 |
Seven-dimensional quantum dynamics study of the H+NH3→H2+NH2 reaction
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June 2007 |
Rotational mode specificity in the Cl + CHD 3 → HCl + CD 3 reaction
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August 2014 |
The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple
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October 2014 |
Mode specificity in the H + H 2 O → H 2 + OH reaction: A full-dimensional quantum dynamics study
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May 2013 |
Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction
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August 2008 |
Analytical Potential Energy Surface and Kinetics of the NH 3 + H → NH 2 + H 2 Hydrogen Abstraction and the Ammonia Inversion Reactions
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April 2010 |
A simultaneous analysis of the microwave, submillimeterwave, far infrared, and infrared-microwave two-photon transitions between the ground and ν2 inversion-rotation levels of 14NH3
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August 1981 |
Control of chemical reactivity by transition-state and beyond
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January 2016 |
Seven dimensional quantum dynamics study of the H2+NH2→H+NH3 reaction
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November 2007 |
Vibrational and Rotational Mode Specificity in The Cl + H 2 O → HCl + OH Reaction: A Quantum Dynamical Study
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May 2015 |
Bond‐selected bimolecular chemistry: H+HOD(4ν OH )→OD+H 2
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May 1990 |
A local mode picture for H atom reaction with vibrationally excited H 2 O: a full dimensional state-to-state quantum dynamics investigation
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January 2016 |
Vibrational State Control of Bimolecular Reactions: Discovering and Directing the Chemistry
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October 1999 |
Permutation invariant polynomial neural network approach to fitting potential energy surfaces
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August 2013 |
Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl + CHD 3 Reaction
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November 2012 |
Reactant Vibrational Excitations Are More Effective than Translational Energy in Promoting an Early-Barrier Reaction F + H 2 O → HF + OH
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January 2013 |
Analytical potential energy surface for the NH 3 +H↔NH 2 +H 2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates
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March 1997 |
Reaction Dynamics of Methane with F, O, Cl, and Br on ab Initio Potential Energy Surfaces
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March 2014 |
Imaging a multidimensional multichannel potential energy surface: Photodetachment of H − (NH 3 ) and NH 4 −
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June 2016 |
Some Concepts in Reaction Dynamics
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May 1987 |
Chemical dynamics of vibrationally excited molecules: Controlling reactions in gases and on surfaces
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September 2008 |
Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H 2 O (X = H, F, O( 3 P), and Cl) Reactions
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September 2013 |
Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
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November 2013 |
Control of bimolecular reactions: Bond-selected reaction of vibrationally excited CH3D with Cl (2P3/2)
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September 2003 |
Effects of reactant rotational excitations on H2 + NH2 → H + NH3 reactivity
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December 2014 |
Overtone Frequencies and Intensities in the Local Mode Picture
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book
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January 1984 |
Laser Control of Chemical Reactions
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March 1998 |
Quantum dynamics study of H+NH3→H2+NH2 reaction
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June 2007 |
Comparing reactions of H and Cl with C–H stretch-excited CHD3
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January 2006 |
SEVEN-DIMENSIONAL QUANTUM DYNAMICS STUDY OF THE H 2 + NH 2 → H + NH 3 REACTION ON AN INTERPOLATED POTENTIAL ENERGY SURFACE
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September 2013 |
An eight-dimensional quantum mechanical Hamiltonian for X + YCZ 3 system and its applications to H + CH 4 reaction
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November 2012 |
From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H 2 O ↔ HX + OH [X = F, Cl, and O( 3 P)] Reactions
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May 2015 |
First-Principles Theory for the H + H2O, D2O Reactions
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November 2000 |
Recent Advances in Quantum Dynamics of Bimolecular Reactions
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May 2016 |