(Q57402269)

4

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author name string

Ahren W. Jasper

1

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Michael D. Hack

2

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Arindam Chakraborty

Journal of Chemical Physics

3

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language of work or name

English

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publication date

November 2001

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published in

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volume

115

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issue

17

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page(s)

7945-7952

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cites work

The photoabsorption spectrum of Na⋯FH van der Waals molecule: Comparison of theory and experiment for a harpooning reaction studied by transition state spectroscopy

1 reference

Potential energy surfaces of NaFH

21 January 2018

1 reference

Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis

21 January 2018

1 reference

The quenching of Na(3 2P) by H2: Interactions and dynamics

21 January 2018

1 reference

A new diabatic representation of the coupled potential energy surfaces for Na(3p 2P)+H2→Na(3s 2S)+H2 or NaH+H

21 January 2018

1 reference

Analytic potential energy surfaces and their couplings for the electronically nonadiabatic chemical processes Na(3p)+H2→Na(3s)+H2 and Na(3p)+H2→NaH+H

21 January 2018

1 reference

Algebraic variational and propagation formalisms for quantal dynamics calculations of electronic‐to‐vibrational, rotational energy transfer and application to the quenching of the 3pstate of sodium by hydrogen molecules

21 January 2018

1 reference

Continuous surface switching: An improved time-dependent self-consistent-field method for nonadiabatic dynamics

21 January 2018

1 reference

Electronically nonadiabatic trajectories: Continuous surface switching II

21 January 2018

1 reference

A natural decay of mixing algorithm for non-Born–Oppenheimer trajectories

21 January 2018

1 reference

Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ)

21 January 2018

1 reference

The effect of a conical intersection on cross sections for collision‐induced dissociation

21 January 2018

1 reference

The treatment of classically forbidden electronic transitions in semiclassical trajectory surface hopping calculations

21 January 2018

1 reference

Conditions for the definition of a strictly diabatic electronic basis for molecular systems

21 January 2018

1 reference

On the form of the adiabatic and diabatic representation and the validity of the adiabatic approximation for X3 Jahn–Teller systems

21 January 2018

1 reference

Polyatomic canonical variational theory for chemical reaction rates. Separable‐mode formalism with application to OH+H2→H2O+H

21 January 2018

1 reference

What is the best semiclassical method for photochemical dynamics of systems with conical intersections?

21 January 2018

1 reference