The photoelectron spectrum of a chiral molecule CHFClBr

I. Novak; S. C. Ng; A. W. Potts

doi:10.1016/0009-2614(93)89355-L

The photoelectron spectrum of a chiral molecule CHFClBr

I. Novak, S. C. Ng, A. W. Potts

Agricultural, Environmental and Veterinary Sciences

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Abstract

He I and He II photoelectron spectra of a chiral molecule CHFClBr are presented and analysed with the aid of empirical and ab initio MO methods. A qualitative analysis of halogen lone pair interactions and the "CHF effect" is given based on available spectra. Ab initio calculations are also reported for all chiral halomethanes.

Original language	English
Pages (from-to)	561-564
Number of pages	4
Journal	Chemical Physics Letters
Volume	215
Issue number	6
DOIs	https://doi.org/10.1016/0009-2614(93)89355-L
Publication status	Published - 17 Dec 1993

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title = "The photoelectron spectrum of a chiral molecule CHFClBr",

abstract = "He I and He II photoelectron spectra of a chiral molecule CHFClBr are presented and analysed with the aid of empirical and ab initio MO methods. A qualitative analysis of halogen lone pair interactions and the {"}CHF effect{"} is given based on available spectra. Ab initio calculations are also reported for all chiral halomethanes.",

author = "I. Novak and Ng, {S. C.} and Potts, {A. W.}",

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T1 - The photoelectron spectrum of a chiral molecule CHFClBr

AU - Novak, I.

AU - Ng, S. C.

AU - Potts, A. W.

PY - 1993/12/17

Y1 - 1993/12/17

N2 - He I and He II photoelectron spectra of a chiral molecule CHFClBr are presented and analysed with the aid of empirical and ab initio MO methods. A qualitative analysis of halogen lone pair interactions and the "CHF effect" is given based on available spectra. Ab initio calculations are also reported for all chiral halomethanes.

AB - He I and He II photoelectron spectra of a chiral molecule CHFClBr are presented and analysed with the aid of empirical and ab initio MO methods. A qualitative analysis of halogen lone pair interactions and the "CHF effect" is given based on available spectra. Ab initio calculations are also reported for all chiral halomethanes.

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U2 - 10.1016/0009-2614(93)89355-L

DO - 10.1016/0009-2614(93)89355-L

M3 - Article

AN - SCOPUS:0011116143

SN - 0009-2614

VL - 215

SP - 561

EP - 564

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 6

ER -

The photoelectron spectrum of a chiral molecule CHFClBr

Abstract

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