Solvent effects on vibrational spectra of hydrogen-bonded complexes of formaldehyde and water: an ab initio study

Ab initio molecular orbital theory

Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations

Natural Sciences, Chemistry, Computational Chemistry +5

Ab initio molecular orbital theory

Journal of Molecular Structure THEOCHEM · 1987 · 4.5K citations

Natural Sciences, Chemistry, Computational Chemistry +5

Matrix isolation FT-IR studies and ab initio calculations of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 1. Pyridine and pyrimidine complexes with water in argon matrixes

Alain Destexhe, Johan Smets, Ludwik Adamowicz et al. · The Journal of Physical Chemistry · 1994 · 156 citations

Natural Sciences, Biochemistry, Chemistry +17

Solvent effects on optical absorption spectra: the 1A1 .fwdarw. 1A2 transition of formaldehyde in water

John T. Blair, Karsten Krogh‐Jespersen, Ronald M. Levy · Journal of the American Chemical Society · 1989 · 135 citations

Natural Sciences, Chemistry, Organic Chemistry +15

Polarity of van der Waals molecules

Stewart E. Novick, Paul B. Davies, T. R. Dyke et al. · Journal of the American Chemical Society · 1973 · 128 citations

Natural Sciences, Chemistry, Physics +16