Bastiaan J. Braams - Publications, H-index & Citations

Bastiaan J. Braams

Emory University

46H指数

233论文数

7.8K被引数

收录论文 40

发表时间

Neutral dissociation of methane by electron impact and a complete and consistent cross section set

PLASMA SOURCES SCIENCE & TECHNOLOGY

IF3.3

2021-07-07

OAAI

Bouwman, Dennis; Martinez, Andy; Braams, Bastiaan J.; Ebert, Ute

Neural Network Representation of Three-State Quasidiabatic Hamiltonians Based on the Transformation Properties from a Valence Bond Model: Three Singlet States of H3+

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-03-01

PREAI

Yin, Zhengxi; Braams, Bastiaan J.; Fu, Bina; Zhang, Dong H.

QDB: a new database of plasma chemistries and reactions

PLASMA SOURCES SCIENCE & TECHNOLOGY

IF3.3

2017-04-04

OAAI

Tennyson, Jonathan; Rahimi, Sara; Hill, Christian; Tse, Lisa; Vibhakar, Anuradha; Akello-Egwel, Dolica; Brown, Daniel B.; Dzarasova, Anna; Hamilton, James R.; Jaksch, Dagmar; Mohr, Sebastian; Wren-Little, Keir; Bruckmeier, Johannes; Agarwal, Ankur; Bartschat, Klaus; Bogaerts, Annemie; Booth, Jean-Paul; Goeckner, Matthew J.; Hassouni, Khaled; Itikawa, Yukikazu; Braams, Bastiaan J.; Krishnakumar, E.; Laricchiuta, Annarita; Mason, Nigel J.; Pandey, Sumeet; Petrovic, Zoran L. J.; Pu, Yi-Kang; Ranjan, Alok; Rauf, Shahid; Schulze, Julian; Turner, Miles M.; Ventzek, Peter; Whitehead, J. Christopher; Yoon, Jung-Sik

Uncertainty estimates for theoretical atomic and molecular data

JOURNAL OF PHYSICS D-APPLIED PHYSICS

IF3.2

2016-08-17

OAAI

Chung, H-K; Braams, B. J.; Bartschat, K.; Csaszar, A. G.; Drake, G. W. F.; Kirchner, T.; Kokoouline, V.; Tennyson, J.

Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-03-03

264

PREAI

Wang, Yimin; Huang, Xinchuan; Shepler, Benjamin C.; Braams, Bastiaan J.; Bowman, Joel M.

Global potential energy surfaces for O(3P)+H2O(1A1) collisions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-10-27

PREAI

Conforti, Patrick F.; Braunstein, Matthew; Braams, Bastiaan J.; Bowman, Joel M.

Depression of reactivity by the collision energy in the single barrier H + CD4 → HD + CD3 reaction

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2010-07-06

113

OAAI

Zhang, Weiqing; Zhou, Yong; Wu, Guorong; Lu, Yunpeng; Pan, Huilin; Fu, Bina; Shuai, Quan; Liu, Lan; Liu, Shu; Zhang, Liling; Jiang, Bo; Dai, Dongxu; Lee, Soo-Ying; Xie, Zeng; Braams, Bastiaan J.; Bowman, Joel M.; Collins, Michael A.; Zhang, Dong H.; Yang, Xueming

Full-dimensional, ab initio potential energy and dipole moment surfaces for water 水的全维从头算势能和偶极矩表面

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-08-06

162

PREAI

Wang, Yimin; Shepler, Benjamin C.; Braams, Bastiaan J.; Bowman, Joel M.

Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl 乙烯基的全维从头算势能面和振动构型相互作用计算

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-05-01

PREAI

Sharma, Amit R.; Braams, Bastiaan J.; Carter, Stuart; Shepler, Benjamin C.; Bowman, Joel M.

Accurate ab initio and hybrid potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer 水二聚体的精确从头算和混合势能面，分子内振动能和经典红外光谱

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-04-13

184

PREAI

Shank, Alex; Wang, Yimin; Kaledin, Alexey; Braams, Bastiaan J.; Bowman, Joel M.

Photochemical reactions of the low-lying excited states of formaldehyde: T1/S0 intersystem crossings, characteristics of the S1 and T1 potential energy surfaces, and a global T1 potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-03-18

PREAI

Zhang, Peng; Maeda, Satoshi; Morokuma, Keiji; Braams, Bastiaan J.

Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4→HF+CH3 reaction F CH4 → hf CH3反应的精确从头算势能表面，动力学和热化学

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-02-24

132

PREAI

Czako, Gabor; Shepler, Benjamin C.; Braams, Bastiaan J.; Bowman, Joel M.

Ab initio modeling of molecular IR spectra of astrophysical interest: application to CH4

ASTRONOMY & ASTROPHYSICS

IF5.8

2009-01-14

OAAI

Warmbier, R.; Schneider, R.; Sharma, A. R.; Braams, B. J.; Bowman, J. M.; Hauschildt, P. H.

Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2008-09-02

196

OAAI

Heazlewood, Brianna R.; Jordan, Meredith J. T.; Kable, Scott H.; Selby, Talitha M.; Osborn, David L.; Shepler, Benjamin C.; Braams, Bastiaan J.; Bowman, Joel M.

Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-06-12

161

PREAI

Wang, Yimin; Braams, Bastiaan J.; Bowman, Joel M.; Carter, Stuart; Tew, David P.

The theoretical prediction of infrared spectra of trans- and cis-hydroxycarbene calculated using full dimensional ab initio potential energy and dipole moment surfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-05-29

PREAI