Substituent Effect on the Electronic Structure of Sulfines: Molecular Orbital Treatment

By Mohamed Adel   Al-Jifry Faten  

Phosphorus, Sulfur, and Silicon and the Related Elements, Vol. 180, Iss. 10, 2005-10 ,pp. : 2235-2253

Taylor & Francis Ltd

Access to resources Recommend Favorite

3.5. Molecular Orbital Energy Spectra

By  

International Journal of Chemical Modeling, Vol. , Iss. , 2017-01 ,pp. : 50-50

Nova Science Publishers, Inc.

Access to resources Recommend Favorite

Calculation of electronic spectra for intermolecular complexes of 3-aminophthalimide by a modified Hückel molecular orbital method

By Krivul’ko K.   Klishchenko A.  

Journal of Applied Spectroscopy, Vol. 73, Iss. 6, 2006-11 ,pp. : 822-828

Springer Publishing Company

Access to resources Recommend Favorite

The Electronic Absorption Spectra of Some N-Substituted Pyrroles—Molecular Orbital Calculations

By Abu-Eittah R.   Hilal R.   El-Shall M. S.  

Applied Spectroscopy, Vol. 36, Iss. 3, 1982-05 ,pp. : 297-301

Society for Applied Spectroscopy

Access to resources Recommend Favorite

Use of Soft X-Ray Band Spectra for Determining Molecular Orbital Structure. I. Vanadium Octahedral and Tetrahedral Sites

By Fischer David W.  

Applied Spectroscopy, Vol. 25, Iss. 2, 1971-03 ,pp. : 263-270

Society for Applied Spectroscopy

Access to resources Recommend Favorite