AGP Propagator calculations

Hans Jørgen Hans; Brian Weiner; Yngve Öhrn

doi:10.1002/qua.560230107

AGP Propagator calculations

Hans Jørgen Hans^*
, Brian Weiner
, Yngve Öhrn

^*Corresponding author for this work

University of Florida

Research output: Contribution to journal › Journal article › Research › peer-review

Abstract

The use of the antisymmetrized geminal power (AGP) consistent reference state for RPA polarization propagator calculations is explored. Illustrative applications to the three lowest electronic states (³B₁, ¹A₁, and ¹B₁) of the methylene radical are reported with comparisons to other theoretical methods and experiment.

Original language	English
Journal	International Journal of Quantum Chemistry
Volume	23
Issue number	1
Pages (from-to)	65-70
Number of pages	6
ISSN	0020-7608
DOIs	https://doi.org/10.1002/qua.560230107
Publication status	Published - 1. Jan 1983
Externally published	Yes

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@article{10974e69d1b34a8394da19ca5749ca91,

title = "AGP Propagator calculations",

abstract = "The use of the antisymmetrized geminal power (AGP) consistent reference state for RPA polarization propagator calculations is explored. Illustrative applications to the three lowest electronic states (3B1, 1A1, and 1B1) of the methylene radical are reported with comparisons to other theoretical methods and experiment.",

author = "Hans, \{Hans J{\o}rgen\} and Brian Weiner and Yngve {\"O}hrn",

year = "1983",

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doi = "10.1002/qua.560230107",

language = "English",

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journal = "International Journal of Quantum Chemistry",

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TY - JOUR

T1 - AGP Propagator calculations

AU - Hans, Hans Jørgen

AU - Weiner, Brian

AU - Öhrn, Yngve

PY - 1983/1/1

Y1 - 1983/1/1

N2 - The use of the antisymmetrized geminal power (AGP) consistent reference state for RPA polarization propagator calculations is explored. Illustrative applications to the three lowest electronic states (3B1, 1A1, and 1B1) of the methylene radical are reported with comparisons to other theoretical methods and experiment.

AB - The use of the antisymmetrized geminal power (AGP) consistent reference state for RPA polarization propagator calculations is explored. Illustrative applications to the three lowest electronic states (3B1, 1A1, and 1B1) of the methylene radical are reported with comparisons to other theoretical methods and experiment.

UR - https://www.scopus.com/pages/publications/0038868967

U2 - 10.1002/qua.560230107

DO - 10.1002/qua.560230107

M3 - Journal article

AN - SCOPUS:0038868967

SN - 0020-7608

VL - 23

SP - 65

EP - 70

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 1

ER -

AGP Propagator calculations

Abstract

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