Density functional theory study on molec
β
JΓ³zef S. Kwiatkowski; Jerzy Leszczynski
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Article
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1997
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John Wiley and Sons
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English
β 178 KB
π 2 views
Density functional theory with the combined Becke3-LYP exchangeαcorrelation energy w Ε½ . x Ε½ . functional DFT B3-LYP method using the 6-31G d, p basis set is applied to predict Ε½ . molecular parameters geometries, rotational constants, dipole moments and vibrational Ε½ . IR spectra harmonic wavenumb