A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods

GG Balint-Kurti; SP Mort; CC Marston

A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods

GG Balint-Kurti
, SP Mort
, CC Marston

School of Chemistry

Research output: Contribution to journal › Article (Academic Journal) › peer-review

9 Citations (Scopus)

Translated title of the contribution	A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods
Original language	English
Pages (from-to)	289 - 296
Number of pages	7
Journal	Comput. Phys. Commun
Volume	74
Publication status	Published - 1993

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@article{65808d48393545cb9aed811ab4f66c38,

title = "A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods",

author = "GG Balint-Kurti and SP Mort and CC Marston",

year = "1993",

language = "English",

volume = "74",

pages = "289 -- 296",

journal = "Comput. Phys. Commun",

publisher = "Elsevier B.V.",

}

A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods. / Balint-Kurti, GG; Mort, SP; Marston, CC.
In: Comput. Phys. Commun, Vol. 74, 1993, p. 289 - 296.

Research output: Contribution to journal › Article (Academic Journal) › peer-review

TY - JOUR

T1 - A computer program to calculate the total energy absorption cross section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods

AU - Balint-Kurti, GG

AU - Mort, SP

AU - Marston, CC

PY - 1993

Y1 - 1993

M3 - Article (Academic Journal)

VL - 74

SP - 289

EP - 296

JO - Comput. Phys. Commun

JF - Comput. Phys. Commun

ER -