Theoretical and experimental investigation of the electron affinities of allene and propyne

B. Ciommer; K. M. Nguyen; H. Schwarz; G. Frenking; G. Kwiatkowski; E. Illenberger

doi:10.1016/0009-2614(84)80198-0

Theoretical and experimental investigation of the electron affinities of allene and propyne

B. Ciommer, K. M. Nguyen, H. Schwarz, G. Frenking, G. Kwiatkowski, E. Illenberger

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13 引用（Scopus）

摘要

In qualitative agreement with semi-empirical (MNDO) and ab initio calculations, the electron affinities measured by electron transmission spectroscopy are found to be strongly negative for allene (- 1.9 ± 0.1 eV) and propyne (-2.8 ± 0.1 eV).

源语言	英语
页（从-至）	216-220
页数	5
期刊	Chemical Physics Letters
卷	104
期	2-3
DOI	https://doi.org/10.1016/0009-2614(84)80198-0 https://doi.org/10.1016/0009-2614(85)85115-0
出版状态	已出版 - 3 2月 1984
已对外发布	是

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title = "Theoretical and experimental investigation of the electron affinities of allene and propyne",

abstract = "In qualitative agreement with semi-empirical (MNDO) and ab initio calculations, the electron affinities measured by electron transmission spectroscopy are found to be strongly negative for allene (- 1.9 ± 0.1 eV) and propyne (-2.8 ± 0.1 eV).",

author = "B. Ciommer and Nguyen, {K. M.} and H. Schwarz and G. Frenking and G. Kwiatkowski and E. Illenberger",

year = "1984",

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T1 - Theoretical and experimental investigation of the electron affinities of allene and propyne

AU - Ciommer, B.

AU - Nguyen, K. M.

AU - Schwarz, H.

AU - Frenking, G.

AU - Kwiatkowski, G.

AU - Illenberger, E.

PY - 1984/2/3

Y1 - 1984/2/3

N2 - In qualitative agreement with semi-empirical (MNDO) and ab initio calculations, the electron affinities measured by electron transmission spectroscopy are found to be strongly negative for allene (- 1.9 ± 0.1 eV) and propyne (-2.8 ± 0.1 eV).

AB - In qualitative agreement with semi-empirical (MNDO) and ab initio calculations, the electron affinities measured by electron transmission spectroscopy are found to be strongly negative for allene (- 1.9 ± 0.1 eV) and propyne (-2.8 ± 0.1 eV).

UR - http://www.scopus.com/inward/record.url?scp=0001159595&partnerID=8YFLogxK

U2 - 10.1016/0009-2614(84)80198-0

DO - 10.1016/0009-2614(84)80198-0

M3 - 文章

AN - SCOPUS:0001159595

SN - 0009-2614

VL - 104

SP - 216

EP - 220

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2-3

ER -

Theoretical and experimental investigation of the electron affinities of allene and propyne

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