Selenoketene substitution structure

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Standard

Selenoketene substitution structure. / Bak, Børge; Nielsen, Ole J.; Svanholt, Henrik; Holm, Arne.

I: Chemical Physics Letters, Bind 55, Nr. 1, 01.04.1978, s. 36-39.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Bak, B, Nielsen, OJ, Svanholt, H & Holm, A 1978, 'Selenoketene substitution structure', Chemical Physics Letters, bind 55, nr. 1, s. 36-39. https://doi.org/10.1016/0009-2614(78)85126-4

APA

Bak, B., Nielsen, O. J., Svanholt, H., & Holm, A. (1978). Selenoketene substitution structure. Chemical Physics Letters, 55(1), 36-39. https://doi.org/10.1016/0009-2614(78)85126-4

Vancouver

Bak B, Nielsen OJ, Svanholt H, Holm A. Selenoketene substitution structure. Chemical Physics Letters. 1978 apr. 1;55(1):36-39. https://doi.org/10.1016/0009-2614(78)85126-4

Author

Bak, Børge ; Nielsen, Ole J. ; Svanholt, Henrik ; Holm, Arne. / Selenoketene substitution structure. I: Chemical Physics Letters. 1978 ; Bind 55, Nr. 1. s. 36-39.

Bibtex

@article{6d98519e90cb4f06a2216c44ad453d36,
title = "Selenoketene substitution structure",
abstract = "Microwave studies (26.5-40 GHz) of further isotopic species of selenoketene formed by pyrolysis of 1,2,3-selenodiazole (12CH2 12C76,77,82Se, 12CH2 13C80Se and 13CH2 12C80Se) and by pyrolysis of 5-deuterio-1,2,3-selenodiazole (12CHD12C78,80Se) are reported. In conjunction with earlier results for 12CH12C78,80Se an rs structure has been derived with distances SeC (1.706 {\AA}), CC (1.303 {\AA}), CH (1.0908 A) and a HCH bond angle of 119.7°. The geometry of the CH2C moiety of selenoketene is closer to allene, CH2CCH2, than to ketene, CH2CO.",
author = "B{\o}rge Bak and Nielsen, {Ole J.} and Henrik Svanholt and Arne Holm",
year = "1978",
month = apr,
day = "1",
doi = "10.1016/0009-2614(78)85126-4",
language = "English",
volume = "55",
pages = "36--39",
journal = "Chemical Physics Letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "1",

}

RIS

TY - JOUR

T1 - Selenoketene substitution structure

AU - Bak, Børge

AU - Nielsen, Ole J.

AU - Svanholt, Henrik

AU - Holm, Arne

PY - 1978/4/1

Y1 - 1978/4/1

N2 - Microwave studies (26.5-40 GHz) of further isotopic species of selenoketene formed by pyrolysis of 1,2,3-selenodiazole (12CH2 12C76,77,82Se, 12CH2 13C80Se and 13CH2 12C80Se) and by pyrolysis of 5-deuterio-1,2,3-selenodiazole (12CHD12C78,80Se) are reported. In conjunction with earlier results for 12CH12C78,80Se an rs structure has been derived with distances SeC (1.706 Å), CC (1.303 Å), CH (1.0908 A) and a HCH bond angle of 119.7°. The geometry of the CH2C moiety of selenoketene is closer to allene, CH2CCH2, than to ketene, CH2CO.

AB - Microwave studies (26.5-40 GHz) of further isotopic species of selenoketene formed by pyrolysis of 1,2,3-selenodiazole (12CH2 12C76,77,82Se, 12CH2 13C80Se and 13CH2 12C80Se) and by pyrolysis of 5-deuterio-1,2,3-selenodiazole (12CHD12C78,80Se) are reported. In conjunction with earlier results for 12CH12C78,80Se an rs structure has been derived with distances SeC (1.706 Å), CC (1.303 Å), CH (1.0908 A) and a HCH bond angle of 119.7°. The geometry of the CH2C moiety of selenoketene is closer to allene, CH2CCH2, than to ketene, CH2CO.

UR - http://www.scopus.com/inward/record.url?scp=5444233358&partnerID=8YFLogxK

U2 - 10.1016/0009-2614(78)85126-4

DO - 10.1016/0009-2614(78)85126-4

M3 - Journal article

AN - SCOPUS:5444233358

VL - 55

SP - 36

EP - 39

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

IS - 1

ER -

ID: 214012316