Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Lin Hian Quak"'
Publikováno v:
Chemical Physics Letters. 504:13-19
The first experimental anion photoelectron spectrum of the chloride–carbon monoxide complex is presented in combination with supporting ab initio calculations at the MP2 level of theory. The calculations reveal a previously unreported minimum for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14a340f6a21f1ef2a4613ee33ffd2998
https://doi.org/10.1016/j.cplett.2011.01.034
https://doi.org/10.1016/j.cplett.2011.01.034
Autor:
Duncan A. Wild, Robert J. LaMacchia, Allan J. McKinley, Kim M. Lapere, Stephen G. Dale, Marcus Kettner, Lin Hian Quak
Publikováno v:
The journal of physical chemistry. A. 116(14)
Anion photoelectron spectra are reported for the iodide-carbon monoxide clusters, with supporting ab initio calculations for the 1:1 dimer anion and neutral complexes. A C(s) minimum geometry is predicted for the anion complex, while for the neutral
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::631fc32ebe7a56fcc42e69602b983606
https://pubmed.ncbi.nlm.nih.gov/22420454
https://pubmed.ncbi.nlm.nih.gov/22420454
Autor:
Duncan A. Wild, Rob J. LaMacchia, Lin Hian Quak, Allan J. McKinley, Kim M. Lapere, Stephen G. Dale, Marcus Kettner
Publikováno v:
Australian Journal of Chemistry. 65:457
The anion photoelectron spectrum of the bromide–carbon monoxide complex is presented in combination with supporting ab initio calculations. The spectrum features transitions between anion and neutral van der Waals complexes, Br⋯CO. A stabilizatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05717b7d84a240434c8b95eeb3f5ca17
https://doi.org/10.1071/ch12007
https://doi.org/10.1071/ch12007