Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions

MAITY, S., SEDLÁK, R., HOBZA, P., PATWARI, G. N. Infrared–optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C–H_ _ _p interactions. Physical Chemistry Chemical Physics. 2009, 11(42), 9738-9743. ISSN 1463-9076. E-ISSN 1463-9084. Dostupné z: doi: 10.1039/b911926d