An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations
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Veröffentlicht in: | Molecular physics 1996-05, Vol.88 (1), p.143-160 |
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container_end_page | 160 |
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container_issue | 1 |
container_start_page | 143 |
container_title | Molecular physics |
container_volume | 88 |
creator | LEE, E.P. F. DYKE, J.M. |
description | |
doi_str_mv | 10.1080/00268979609482406 |
format | Article |
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ispartof | Molecular physics, 1996-05, Vol.88 (1), p.143-160 |
issn | 0026-8976 |
language | eng |
recordid | cdi_crossref_primary_10_1080_00268979609482406 |
source | Taylor & Francis:Master (3349 titles) |
title | An investigation of the reaction of O with CH2F2 with ab initio molecular orbital calculations |
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