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Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamineG.A. Yeo; T.A. Ford · 1994
Ab initio quantum chemical studies of the electronic properties of the hydrogen bonded N2HF, N2HCl, (HCN)2 and NH3HCN complexesPeter L. Cummins; George B. Bacskay; Noel S. Hush · 1987
Chiroptical Spectroscopy of SurfactantsPolavarapu, Prasad L.; Vijay, R. · The Journal of Physical Chemistry A · 2012
Vibrational Analysis of UreaKeuleers, R.; Desseyn, H. O.; Rousseau, B.; Van Alsenoy, C. · The Journal of Physical Chemistry A · 1999
Molecular Structure of ThioureaPuzzarini, Cristina · The Journal of Physical Chemistry A · 2012
Asphaltene Molecular Size and StructureGroenzin, Henning; Mullins, Oliver C. · The Journal of Physical Chemistry A · 1999
Blue-Shifting Hydrogen BondsHermansson, Kersti · The Journal of Physical Chemistry A · 2002
Electronegativity: Chemical Hardness IReed, James L. · The Journal of Physical Chemistry A · 1997
Electronegativity: Chemical Hardness IIReed, James L. · The Journal of Physical Chemistry A · 1997
Demystifying an Electrochemical OscillatorRudolph, Manfred; Hromadova, Magdalena; de Levie, Robert · The Journal of Physical Chemistry A · 1998