Comparison of Nickel-Group Metal Cyanides and Acetylides and Their Anions Using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations

Density Functional ◽

Functional Theory ◽

Group Metal ◽

Metal Cyanides ◽

Structures of Mo2Oy− and Mo2Oy (y=2, 3, and 4) studied by anion photoelectron spectroscopy and density functional theory calculations

10.1063/1.1853379 ◽

2005 ◽

Vol 122 (9) ◽

pp. 094313 ◽

Cited By ~ 54

Author(s):

Bruce L. Yoder ◽

Joshua T. Maze ◽

Krishnan Raghavachari ◽

Caroline Chick Jarrold

Keyword(s):

Density Functional ◽

Functional Theory ◽

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations

Physical Chemistry Chemical Physics ◽

10.1039/c4cp05698a ◽

2015 ◽

Vol 17 (8) ◽

pp. 5624-5631 ◽

Cited By ~ 9

Author(s):

Gang Feng ◽

Gao-Lei Hou ◽

Hong-Guang Xu ◽

Zhen Zeng ◽

Wei-Jun Zheng

Keyword(s):

Dft Calculations ◽

Density Functional ◽

Lithium Sulfate ◽

Functional Theory ◽

Anion Photoelectron Spectroscopy ◽

Insight Into

Microscopic insight into the dissolution of Li2SO4in water was gained using photoelectron spectroscopy combined with DFT calculations.

Study of Nb2Oy (y = 2–5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations

10.1063/1.3634011 ◽

2011 ◽

Vol 135 (10) ◽

pp. 104317 ◽

Cited By ~ 18

Author(s):

Jennifer E. Mann ◽

Sarah E. Waller ◽

David W. Rothgeb ◽

Caroline Chick Jarrold

Keyword(s):

Density Functional ◽

Functional Theory ◽

Study of MoVOy(y= 2−5) Anion and Neutral Clusters using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations†

The Journal of Physical Chemistry A ◽

10.1021/jp1044223 ◽

2010 ◽

Vol 114 (42) ◽

pp. 11312-11321 ◽

Cited By ~ 18

Author(s):

Jennifer E. Mann ◽

David W. Rothgeb ◽

Sarah E. Waller ◽

Caroline Chick Jarrold

Keyword(s):

Density Functional ◽

Functional Theory ◽

Electronic structures of WAlOy and WAlOy− (y = 2–4) determined by anion photoelectron spectroscopy and density functional theory calculations

10.1063/1.4736728 ◽

2012 ◽

Vol 137 (4) ◽

pp. 044301 ◽

Cited By ~ 9

Author(s):

Jennifer E. Mann ◽

Sarah E. Waller ◽

Caroline Chick Jarrold

Keyword(s):

Electronic Structures ◽

Density Functional ◽

Functional Theory ◽

Structural and Electronic Properties of ConC3−/0and ConC4−/0(n=1−4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/30/cjcp1710197 ◽

2017 ◽

Vol 30 (6) ◽

pp. 717-726 ◽

Cited By ~ 2

Author(s):

Xi-ling Xu ◽

Jin-yun Yuan ◽

Bin Yang ◽

Hong-guang Xu ◽

Wei-jun Zheng

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Theory ◽

Structural And Electronic Properties ◽

Structural and magnetic properties of FeGen−/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations

10.1063/1.5000886 ◽

2017 ◽

Vol 147 (23) ◽

pp. 234310 ◽

Cited By ~ 12

Author(s):

Xiao-Jiao Deng ◽

Xiang-Yu Kong ◽

Xiaoqing Liang ◽

Bin Yang ◽

Hong-Guang Xu ◽

...

Keyword(s):

Magnetic Properties ◽

Density Functional ◽

Functional Theory ◽

Structural And Magnetic Properties ◽

A comparison of stable carbonyls formed in the gas-phase reaction between group 10 atomic anions and methanol or methoxy radicals: Anion photoelectron spectroscopy and density functional theory calculations on HNiCO−, PdCO−, and PtCO−

10.1063/1.1619131 ◽

2003 ◽

Vol 119 (20) ◽

pp. 10591-10599 ◽

Cited By ~ 11

Author(s):

Bappaditya Chatterjee ◽

F. Ahu Akin ◽

Caroline Chick Jarrold ◽

Krishnan Raghavachari

Keyword(s):

Gas Phase ◽

Density Functional ◽

Phase Reaction ◽

Functional Theory ◽

Gas Phase Reaction ◽

Anion Photoelectron Spectroscopy ◽

Atomic Anions

Structures of MoxW(3−x)O6 (x=0–3) anion and neutral clusters determined by anion photoelectron spectroscopy and density functional theory calculations

10.1063/1.3180825 ◽

2009 ◽

Vol 131 (4) ◽

pp. 044310 ◽

Cited By ~ 26

Author(s):

David W. Rothgeb ◽

Ekram Hossain ◽

Angela T. Kuo ◽

Jennifer L. Troyer ◽

Caroline Chick Jarrold

Keyword(s):

Density Functional ◽

Functional Theory ◽

Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition

10.1063/1.5084310 ◽

2019 ◽

Vol 150 (7) ◽

pp. 074304 ◽

Cited By ~ 1

Author(s):

Xi-Ling Xu ◽

Bin Yang ◽

Chao-Jiang Zhang ◽

Hong-Guang Xu ◽

Wei-Jun Zheng

Keyword(s):

Density Functional ◽

Cyclic Structure ◽

Density Functional Theory Study ◽

Functional Theory ◽