Diels-Alder Adducts of 3,6-Dibromophencyclone with Short-Chain N-n-Alkylmaleimides: ¹H and ¹³C Nuclear Magnetic Resonance Studies of Hindered Rotations and Magnetic Anisotropy, and Ab Initio Calculations for Optimized Structures

By Rosmarion Kerstin   Rothchild Robert  

Applied Spectroscopy, Vol. 59, Iss. 3, 2005-03 ,pp. : 376-384

Society for Applied Spectroscopy

Access to resources Recommend Favorite

¹H and ¹³C Nuclear Magnetic Resonance Studies of the Hindered Phencyclone Adducts of Some Samller Branched N-Alkyl Maleimides: Rigorous Aryl Proton Assignments with High-Resolution Two-Dimensional (COSY45) Spectroscopy, and Anisotropic Shielding Effects and Ab Initio Geometry Optimizations

By Callahan Ronald   Prip Ron   Shariff Navroz   Sklyut Olga   Rothchild Robert   Bynum Kevin  

Applied Spectroscopy, Vol. 59, Iss. 3, 2005-03 ,pp. : 354-365

Society for Applied Spectroscopy

Access to resources Recommend Favorite

N′,N′-dialkylhydrazides and their protonated forms: ab initio calculations and studies by physical methods

By Gusev V.   Batueva T.   Feshin V.   Nasrtdinova T.   Radushev A.   Maiorova O.   Karmanov V.  

Russian Journal of General Chemistry, Vol. 79, Iss. 11, 2009-11 ,pp. : 2354-2358

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular Conformation of 2,2'-Dinitrodiphenylamine According to Dielectric Studies and Ab Initio Quantum Chemical Calculations

By Krivoruchka I. G.   Vokin A. I.   Turchaninov V. K.  

Journal of Structural Chemistry, Vol. 44, Iss. 3, 2003-05 ,pp. : 502-505

Springer Publishing Company

Access to resources Recommend Favorite

Electronic and Spatial Structure of Piperidine and Its Substituted Derivatives from the Results of ab initio Calculations

By Feshina E.   Zhizhina L.   Feshin V.  

Chemistry of Heterocyclic Compounds, Vol. 41, Iss. 7, 2005-07 ,pp. : 883-889

Springer Publishing Company

Access to resources Recommend Favorite