Calibration of a computational scheme for solvation studies: halide ions bound to water X(H 2 O) − (X=F, Cl, Br)

By Viswanathan B.   Barden C. J.   Boyd R. J.  

Molecular Physics, Vol. 104, Iss. 3, 2006-02 ,pp. : 389-394

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Ab initio studies of X - 3 and X 3 (X=F, Cl)

By Wright Timothy   Lee Edmond  

Molecular Physics, Vol. 79, Iss. 5, 1993-08 ,pp. : 995-1009

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Computational study of the perhalogenated methyl nitrates CX3ONO2, CXxY3-xONO2 (X, Y = F, Cl)

By Kosmas Agnie   Lesar Antonija  

Molecular Physics, Vol. 106, Iss. 8, 2008-04 ,pp. : 1025-1032

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Spectroscopy and dissociation of sulfuryl halides SO2X2 (X=F, Cl)

By Ghosh Deepanwita   Mondal Bhaskar   Kumar Das Abhijit  

Molecular Physics, Vol. 107, Iss. 17, 2009-10 ,pp. : 1811-1816

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Spin–orbit density functional theory calculations for IX (X=F, Cl, Br and I) molecules

By Kyung Cho Woo   Jeong Choi Yoon   Sup Lee Yoon  

Molecular Physics, Vol. 103, Iss. 15-16, 2005-08 ,pp. : 2117-2122

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