Ab initio study of charge transfer in low energy collisions of B4+ with H

Ab initio study of charge transfer in low-energy collisions ofSi4+with helium

Physical Review A ◽

10.1103/physreva.55.1064 ◽

1997 ◽

Vol 55 (2) ◽

pp. 1064-1068 ◽

Cited By ~ 18

Author(s):

P. C. Stancil ◽

B. Zygelman ◽

N. J. Clarke ◽

D. L. Cooper

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Low Energy ◽

Charge transfer effect on Raman shifts of aromatic hydrocarbons with three phenyl rings from ab initio study

10.1063/1.5082792 ◽

2019 ◽

Vol 150 (7) ◽

pp. 074306

Author(s):

Chun-Fang Zhang ◽

Zhong-Bing Huang ◽

Xun-Wang Yan ◽

Hai-Qing Lin

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Aromatic Hydrocarbons ◽

Transfer Effect ◽

Ab Initio Study ◽

Phenyl Rings

Electronic structure, bonding nature, and charge transfer in Ba@Si20 and Si20 clusters: An ab initio study

Physical Review B ◽

10.1103/physrevb.64.155403 ◽

2001 ◽

Vol 64 (15) ◽

Cited By ~ 21

Author(s):

Takatoshi Nagano ◽

Kazuo Tsumuraya ◽

Haruki Eguchi ◽

D. Singh

Keyword(s):

Electronic Structure ◽

Charge Transfer ◽

Ab Initio ◽

An Ab Initio Study of the Ligand Field and Charge-Transfer Transitions of Cr(CN)63-and Mo(CN)63-

Journal of the American Chemical Society ◽

10.1021/ja029207d ◽

2003 ◽

Vol 125 (13) ◽

pp. 3694-3695 ◽

Cited By ~ 15

Author(s):

Marc F. A. Hendrickx ◽

Vladimir S. Mironov ◽

Liviu F. Chibotaru ◽

Arnout Ceulemans

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Ligand Field ◽

Ab Initio Study ◽

Charge Transfer Transitions

Ab initio study on the charge-transfer complexes of boron trihalide with ammonia, trimethylamine, phosphine and trimethylphosphine

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(89)87066-6 ◽

1989 ◽

Vol 201 ◽

pp. 99-111 ◽

Cited By ~ 27

Author(s):

Fumihiko Hirota ◽

Koji Miyata ◽

Shuzo Shibata

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Charge Transfer Complexes ◽

Charge transfer in FeO: A combined molecular-dynamics and ab initio study

10.1063/1.2137319 ◽

2005 ◽

Vol 123 (22) ◽

pp. 224712 ◽

Cited By ~ 32

Author(s):

Sebastien Kerisit ◽

Kevin M. Rosso

Keyword(s):

Molecular Dynamics ◽

Charge Transfer ◽

Ab Initio ◽

Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals

Physical Chemistry Chemical Physics ◽

10.1039/c5cp06994g ◽

2016 ◽

Vol 18 (12) ◽

pp. 8437-8452 ◽

Cited By ~ 15

Author(s):

Kun Wang ◽

Stephanie M. Villano ◽

Anthony M. Dean

Keyword(s):

Molecular Weight ◽

Ab Initio ◽

Low Energy ◽

Ring Closure ◽

Ab Initio Study ◽

Cyclization Reactions ◽

Weight Growth ◽

Resonance Stabilization ◽

Hydrocarbon Radicals ◽

Intramolecular Ring

The cyclization reactions of dieneyl radicals provide a low energy route to the formation of molecular weight growth products.

Quantum-chemical ab initio study of the crystal-field and charge transfer energies of nanocrystalline Y2O3: Eu3+

Current Applied Physics ◽

10.1016/j.cap.2011.10.010 ◽

2012 ◽

Vol 12 (3) ◽

pp. 732-736 ◽

Cited By ~ 5

Author(s):

Jun Wen ◽

Liusen Hu ◽

Min Yin ◽

Shangda Xia

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Crystal Field ◽

Quantum Chemical ◽

Vibrational inelastic and charge transfer processes in H++H2 system: An ab initio study

10.1063/1.2801858 ◽

2007 ◽

Vol 127 (21) ◽

pp. 214304 ◽

Cited By ~ 22

Author(s):

Saieswari Amaran ◽

Sanjay Kumar

Keyword(s):

Charge Transfer ◽

Ab Initio ◽

Ab Initio Study ◽

Transfer Processes

Ab initio study of low‐energy electron‐ethane scattering

10.1063/1.463781 ◽

1992 ◽

Vol 97 (8) ◽

pp. 5480-5488 ◽

Cited By ~ 25

Author(s):

Weiguo Sun ◽

C. W. McCurdy ◽

B. H. Lengsfield

Keyword(s):

Ab Initio ◽

Low Energy ◽

Energy Electron ◽

Ab Initio Study ◽

Low Energy Electron