Ab initio
study of the ammonia-ammonia dimer: BSSE-Free structures and
intermolecular harmonic vibrational frequencies
BENDE
A, VIBÓK Á, HALÁSZ GJ, et al.
INTERNATIONAL
JOURNAL OF QUANTUM CHEMISTRY
99: 585-593 2004
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Bende A, Suhai S, "BSSE-correct geometry and harmonic and anharmonic vibrational frequencies of formamide-water and formamide-formamide dimers", INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 103(6), 841-853 (2005).
Bende A, Vibók A, Halász GJ, et al. "Theoretic study of hydrogen bonds between acetylene and selected proton donor systems", INTERNATIONAL JOURNAL OF QUANT CHEMISTRY, 101(2), 186-200 (2005).