Electronic structure of [M(η-P3C2But2)(CO)3] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations

2001 ◽  
pp. 1726-1731 ◽  
Author(s):  
Mahmoud Al-Ktaifani ◽  
Jennifer C. Green ◽  
Peter B. Hitchcock ◽  
John F. Nixon
Keyword(s):  
Electronic Structure ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Electronic Structure of M(BH4)4, M: Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations.

ChemInform ◽  
2006 ◽  
Vol 37 (3) ◽  
Author(s):  
Jennifer C. Green ◽  
Monica de Simone ◽  
Marcello Coreno ◽  
Aled Jones ◽  
Helen M. I. Pritchard ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Photon Energy ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Study of the Electronic Structure of Ni(η5-C5H5)(NO) by Variable-Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations

1996 ◽  
Vol 35 (9) ◽  
pp. 2504-2514 ◽  
Author(s):  
Christian N. Field ◽  
Jennifer C. Green ◽  
Markus Mayer ◽  
Vladimir A. Nasluzov ◽  
Notker Rösch ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Photon Energy ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Electronic Structure of M(BH4)4, M = Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations

2005 ◽  
Vol 44 (22) ◽  
pp. 7781-7793 ◽  
Author(s):  
Jennifer C. Green ◽  
Monica de Simone ◽  
Marcello Coreno ◽  
Aled Jones ◽  
Helen M. I. Pritchard ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Photon Energy ◽  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional

Photoelectron spectroscopy and density functional calculations of AgSin− (n = 3–12) clusters

2013 ◽  
Vol 138 (24) ◽  
pp. 244312 ◽  
Author(s):  
Xiang-Yu Kong ◽  
Xiao-Jiao Deng ◽  
Hong-Guang Xu ◽  
Zheng Yang ◽  
Xi-Ling Xu ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Density Functional Calculations ◽  
Density Functional
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