Halogen bond in (CH3)(n)X (X = N, P, n = 3; X = S, n = 2) and (CH3)(n)XO (X = N, P, n = 3; X = S, n = 2) adducts with CF3I. Structural and energy analysis including relativistic zero-order regular approximation approach in a density functional theory fram

Author	P. Romaniello F Lelj
Keywords	non-Palaiseau paper
Year of Publication	2002
Journal	JOURNAL OF PHYSICAL CHEMISTRY A
Volume	106
Number of Pages	9114-9119
Date Published	OCT 3
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