Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole

2007 ◽  
Vol 67 (3-4) ◽  
pp. 744-749 ◽  
Author(s):  
P.L. Anto ◽  
C. Yohannan Panicker ◽  
Hema Tresa Varghese ◽  
Daizy Philip ◽  
Ozlem Temiz-Arpaci ◽  
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Ab Initio Calculations ◽  
Ab Initio ◽  
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Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole

2008 ◽  
Vol 69 (3) ◽  
pp. 782-788 ◽  
Author(s):  
K.R. Ambujakshan ◽  
V.S. Madhavan ◽  
Hema Tresa Varghese ◽  
C. Yohannan Panicker ◽  
Ozlem Temiz-Arpaci ◽  
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Ab Initio Calculations ◽  
Ab Initio ◽  
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Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride

2007 ◽  
Vol 67 (3-4) ◽  
pp. 1055-1059 ◽  
Author(s):  
Hema Tresa Varghese ◽  
C. Yohannan Panicker ◽  
Daizy Philip ◽  
Pavel Pazdera
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
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Vibrational spectroscopic studies, conformations and ab initio calculations of 1,2-bis(trifluorosilyl)ethane (SiF3 CH2 CH2 SiF3 )

2009 ◽  
Vol 40 (12) ◽  
pp. 2111-2122 ◽  
Author(s):  
Peter Klaeboe ◽  
Claus J. Nielsen ◽  
Anne Horn ◽  
Gamil A. Guirgis ◽  
Kathleen V. Kilway
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
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2010 ◽  
Vol 114 (8) ◽  
pp. 2794-2798 ◽  
Author(s):  
Roman A. Motiyenko ◽  
Laurent Margulès ◽  
Manuel Goubet ◽  
Harald Møllendal ◽  
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...  
Keyword(s):  
High Resolution ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Studies
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