Calculation of Quantum-Chemical Characteristics of the Ground and Excited Electronic States of Porphin and Its Tetrapyrrole Isomers

By Gael' V.I.  

Journal of Applied Spectroscopy, Vol. 68, Iss. 2, 2001-03 ,pp. : 267-279

Springer Publishing Company

Access to resources Recommend Favorite

Metastable States of Ruthenium Nitrosyl Complexes. Density Functional Quantum-Chemical Calculations

By Sizova O. V.   Lyubimova O. O.   Sizov V. V.  

Russian Journal of General Chemistry, Vol. 74, Iss. 3, 2004-03 ,pp. : 317-322

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Density functional calculations of 9-diphenylaminoacridine fluorescent indicator and its interactions with analyte molecules: II. Structures of complexes in the excited electronic states and emission spectra

By Safonov A.   Bagaturyants A.   Sazhnikov V.   Alfimov M.  

High Energy Chemistry, Vol. 45, Iss. 4, 2011-07 ,pp. : 265-272

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Quantum-Chemical Calculations of the Spatial Structure of Bilirubin Molecule Fragments

By Kuz'mitskii V.A.  

Journal of Applied Spectroscopy, Vol. 68, Iss. 1, 2001-01 ,pp. : 45-54

Springer Publishing Company

Access to resources Recommend Favorite

Modeling the solvation shell of complexes in solution for quantum chemical calculations of electronic spectra

By Sizova O.   Sizov V.  

Journal of Structural Chemistry, Vol. 47, Iss. 6, 2006-11 ,pp. : 1022-1031

Springer Publishing Company

Access to resources Recommend Favorite