Reply to comment by farnell and ogilvie on "ab initio calculations of doublet states of NH+"

Koichi Yamashita; Satoshi Yabushita; Keiji Morokuma; Isao Kusunoki

doi:10.1016/0009-2614(87)80331-7

Reply to comment by farnell and ogilvie on "ab initio calculations of doublet states of NH⁺"

Koichi Yamashita, Satoshi Yabushita, Keiji Morokuma, Isao Kusunoki

Research output: Contribution to journal › Short survey › peer-review

Abstract

The effects of perturbation due to the spin-orbit interactions between the X ²Π and a⁴Σ^- states on the X-A²Σ^- and X-B ²Δ transition moments of NH⁺ are investigated.

Original language	English
Pages (from-to)	193-194
Number of pages	2
Journal	Chemical Physics Letters
Volume	137
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(87)80331-7
Publication status	Published - 1987 Jun 5
Externally published	Yes

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1016/0009-2614(87)80331-7

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title = "Reply to comment by farnell and ogilvie on {"}ab initio calculations of doublet states of NH+{"}",

abstract = "The effects of perturbation due to the spin-orbit interactions between the X 2Π and a4Σ- states on the X-A2Σ- and X-B 2Δ transition moments of NH+ are investigated.",

author = "Koichi Yamashita and Satoshi Yabushita and Keiji Morokuma and Isao Kusunoki",

year = "1987",

month = jun,

day = "5",

doi = "10.1016/0009-2614(87)80331-7",

language = "English",

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journal = "Chemical Physics Letters",

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T1 - Reply to comment by farnell and ogilvie on "ab initio calculations of doublet states of NH+"

AU - Yamashita, Koichi

AU - Yabushita, Satoshi

AU - Morokuma, Keiji

AU - Kusunoki, Isao

PY - 1987/6/5

Y1 - 1987/6/5

N2 - The effects of perturbation due to the spin-orbit interactions between the X 2Π and a4Σ- states on the X-A2Σ- and X-B 2Δ transition moments of NH+ are investigated.

AB - The effects of perturbation due to the spin-orbit interactions between the X 2Π and a4Σ- states on the X-A2Σ- and X-B 2Δ transition moments of NH+ are investigated.

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U2 - 10.1016/0009-2614(87)80331-7

DO - 10.1016/0009-2614(87)80331-7

M3 - Short survey

AN - SCOPUS:45949113240

SN - 0009-2614

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EP - 194

JO - Chemical Physics Letters

JF - Chemical Physics Letters

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ER -

Reply to comment by farnell and ogilvie on "ab initio calculations of doublet states of NH⁺"

Abstract

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