Ab initio CI study of the vibrational structure of the 1 1 Σ − (1 1 A″ )← X and 1 1 Δ (2 1 A′ , 2 1 A″ )← X electronic transitions in HCN and DCN

By Perić M.   Buenker R.J.   Peyerimhoff S.D.  

Molecular Physics, Vol. 64, Iss. 5, 1988-08 ,pp. : 843-864

Taylor & Francis Ltd

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Theoretical study of the vibronic structure of the 1 1 Π ← X 1 Σ + electronic transition in HCN and DCN

By Perić M.   Buenker R.J.   Peyerimhoff S.D.  

Molecular Physics, Vol. 62, Iss. 6, 1987-12 ,pp. : 1323-1338

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Intensities of Linear-Molecule Vibration-Rotation Transitions with |Deltak| = 2, with Applications to HCN, DCN, and HCCH

By Watson J.K.G.  

Journal of Molecular Spectroscopy, Vol. 188, Iss. 1, 1998-03 ,pp. : 78-84

Academic Press

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Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1 2 Π u (X 2 B 1 , A 2 A 1 ) state of the water cation

By Staikova M.   Engels B.   Perić M.   Peyerimhoff S.D.  

Molecular Physics, Vol. 80, Iss. 6, 1993-12 ,pp. : 1485-1497

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Ferroelectric and Dielectric Properties of (1-x)K0.5Na0.5NbO3 -(x/5)Na0.2K2.8Li2Nb5O15 Composite Ceramics

By Jun Byeong-Eog   Kim Eun-Ji   Kim Saes Byul   Choi Byung Chun   Moon Byung Kee   Jeong Jung Hyun   Kim Sang Su   Song Tae Kwon  

Ferroelectrics, Vol. 385, Iss. 1, 2009-01 ,pp. : 120-127

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