Structure and conformational dynamics of the cyclopropanecarbaldehyde molecule in the ground (Sb0) and lowest excited (Tb1 and Sb1) electronic states

Author： Rastoltseva E.   Bataev V.   Godunov I.  

Publisher： Springer Publishing Company

ISSN： 1066-5285

Source： Russian Chemical Bulletin, Vol.58, Iss.9, 2009-09, pp. : 1799-1811

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Theoretical study of structures of the X2CO and XYCO molecules (X and Y = H, F, or Cl) in the ground and lowest excited triplet electronic states

By Bokarev S.   Dolgov E.   Godunov I.  

Russian Chemical Bulletin, Vol. 54, Iss. 12, 2005-12 ,pp. : 2714-2725

Springer Publishing Company

Access to resources Recommend Favorite

Theoretical study of the lowest electronic states of the LiNa + molecule

By Berriche H.  

Journal of Molecular Structure: THEOCHEM, Vol. 663, Iss. 1, 2003-11 ,pp. : 101-108

Elsevier

Access to resources Recommend Favorite

Ab initio calculation of the elastic properties and the lattice dynamics of the AlAsxSb1-x alloy under pressure

By Daoud K.   Bouamama Kh.   Djemia P.   Cherif S. M.  

International Journal of High Pressure Research, Vol. 31, Iss. 2, 2011-06 ,pp. : 310-324

Taylor & Francis Ltd

Access to resources Recommend Favorite

Special features of the electronic structure of Ga2AsSb crystals

By Basalaev Yu.  

Russian Physics Journal, Vol. 53, Iss. 11, 2011-04 ,pp. : 1216-1218

Springer Publishing Company

Access to resources Recommend Favorite

Ionothermal Synthesis, Structure, and Bonding of the Catena‐Heteropolycation 1∞[Sb2Se2]+

By  

ZAAC-JOURNAL OF INORGANIC AND GENERAL CHEMISTRY (ELECTRONIC), Vol. 641, Iss. 2, 2015-02 ,pp. : 388-393

John Wiley & Sons Inc

Access to resources Recommend Favorite