Vibrational spectroscopic studies of hydrogen-bonded complexes between 2,5-dihydroxy-P-benzoquinone and amines

By Habeeb M.M.  

Spectroscopy, Vol. 15, Iss. 1, 2001-01 ,pp. : 33-44

Ios Press

Access to resources Recommend Favorite

Ab initio molecular orbital study of linear and bifurcated hydrogen-bonded complexes between H 2 CO and H 2 S

By Karlström Gunnar  

Molecular Physics, Vol. 41, Iss. 4, 1980-11 ,pp. : 941-943

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structures, vibrational spectra, and relative energetics of FC(O)ONO and FC(O)NO2 isomers at DFT and ab initio levels

By Lesar A.   Sajevic T.  

Molecular Physics, Vol. 106, Iss. 19, 2008-10 ,pp. : 2301-2308

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational properties of glyoxilic acid oxime dimers and tetramer - Ab initio and DFT study

By Georgieva I.   Trendafilova N.   Binev D.  

Vibrational Spectroscopy, Vol. 31, Iss. 1, 2003-01 ,pp. : 143-154

Elsevier

Access to resources Recommend Favorite

Ab initio theoretical and matrix isolation experimental studies of hydrogen bonding 2. A theoretical study of distances, force constants, and vibrational frequencies in complexes of hydrogen halides and 4-substituted pyridines

By Bene Janet E. Del   Person Willis B.   Szczepaniak Krystyna  

Molecular Physics, Vol. 89, Iss. 1, 1996-09 ,pp. : 47-59

Taylor & Francis Ltd

Access to resources Recommend Favorite