Single-root, real-basis-function method with correct branch-point structure for complex resonances energies

Alan D. Isaacson; Donald G. Truhlar

doi:10.1016/0009-2614(84)80161-X

Single-root, real-basis-function method with correct branch-point structure for complex resonances energies

Alan D. Isaacson
, Donald G. Truhlar

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

42 Scopus citations

Abstract

We present a new method for analytic continuation of real variational eigenvalues to calculate the complex energy of a collisional or photofragmentation resonance. The method is tested successfully against accurate quantum-mechanical results for model problems.

Original language	English (US)
Pages (from-to)	130-134
Number of pages	5
Journal	Chemical Physics Letters
Volume	110
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(84)80161-X
State	Published - Sep 21 1984

Bibliographical note

Copyright:
Copyright 2018 Elsevier B.V., All rights reserved.

Publisher link

10.1016/0009-2614(84)80161-X

Find It

Find It at U of M Libraries

Cite this

@article{7d4530230cf1444ba922d6d0fb374cf0,

title = "Single-root, real-basis-function method with correct branch-point structure for complex resonances energies",

abstract = "We present a new method for analytic continuation of real variational eigenvalues to calculate the complex energy of a collisional or photofragmentation resonance. The method is tested successfully against accurate quantum-mechanical results for model problems.",

author = "Isaacson, \{Alan D.\} and Truhlar, \{Donald G.\}",

year = "1984",

month = sep,

day = "21",

doi = "10.1016/0009-2614(84)80161-X",

language = "English (US)",

volume = "110",

pages = "130--134",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "2",

}

TY - JOUR

T1 - Single-root, real-basis-function method with correct branch-point structure for complex resonances energies

AU - Isaacson, Alan D.

AU - Truhlar, Donald G.

PY - 1984/9/21

Y1 - 1984/9/21

N2 - We present a new method for analytic continuation of real variational eigenvalues to calculate the complex energy of a collisional or photofragmentation resonance. The method is tested successfully against accurate quantum-mechanical results for model problems.

AB - We present a new method for analytic continuation of real variational eigenvalues to calculate the complex energy of a collisional or photofragmentation resonance. The method is tested successfully against accurate quantum-mechanical results for model problems.

UR - https://www.scopus.com/pages/publications/0001007588

UR - https://www.scopus.com/pages/publications/0001007588#tab=citedBy

U2 - 10.1016/0009-2614(84)80161-X

DO - 10.1016/0009-2614(84)80161-X

M3 - Article

AN - SCOPUS:0001007588

SN - 0009-2614

VL - 110

SP - 130

EP - 134

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2

ER -

Single-root, real-basis-function method with correct branch-point structure for complex resonances energies

Abstract

Bibliographical note

Publisher link

Find It

Other files and links

Fingerprint

Cite this