A density functional theory study of the Cu+ center dot (CO) n (n = 1-3) complexes (vol 68, pg 1528, 2015)

Journal article

Peer reviewed

Ismail I. Fasfous, Jamal N. Dawoud, Abdulwahab K. Sallabi and Taghreed S. Hassouneh

Journal of coordination chemistry, Vol.68(9), pp.I-I

01/01/2015

Abstract

Chemistry

Chemistry, Inorganic & Nuclear

Physical Sciences

Science & Technology

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Title: A density functional theory study of the Cu+ center dot (CO) n (n = 1-3) complexes (vol 68, pg 1528, 2015)
Creators - without role: Ismail I. Fasfous
Jamal N. Dawoud
Abdulwahab K. Sallabi
Taghreed S. Hassouneh
Publication Details: Journal of coordination chemistry, Vol.68(9), pp.I-I
Publisher: Taylor & Francis
Number of pages: 1
Identifiers: 9920839708331
Academic Unit: King Saud Bin Abdulaziz University for Health Sciences
Language: English
Resource Type: Journal article