Solvent-Mediated Folding of a Doubly Charged Anion

Journal of the American Chemical Society

Volumn 126, Issue 3, 2004, Pages 876-883

  Yang, Xin ^a,b   Fu, You Jun ^a,b   Wang, Xue Bin ^a,b   Slavíček, Petr ^c   Mucha, Martin ^c,d   Jungwirth, Pavel ^c,d   Wang, Lai Sheng ^a,b  

^a WASHINGTON STATE UNIVERSITY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^c J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^d INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRIC CHARGE; HYDROGEN BONDS; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; NEGATIVE IONS; PHOTOELECTRON SPECTROSCOPY;

COULOMB REPULSION;

ORGANIC COMPOUNDS;

ANION; SOLVENT; WATER;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; ELECTRIC POTENTIAL; ENERGY; FORCE; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; SOLVATION; SOLVENT EFFECT; TECHNIQUE; TEMPERATURE DEPENDENCE; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 1642494629     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja038108c     Document Type: Article

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