Semiempirical molecular orbital calculations of anisotropic 1 H, 13 C and 19 F hyperfine coupling constants in hydrocarbon and fluorocarbon radicals

By Barfield Michael   Babaqi Abdulla   Doddrell David   Gottlieb Hans  

Molecular Physics, Vol. 42, Iss. 1, 1981-01 ,pp. : 153-164

Taylor & Francis Ltd

Access to resources Recommend Favorite

Intermolecular interactions of benzene and carbon tetrachloride with selected free radicals in solution as studied by 13 C and 1 H dynamic nuclear polarization

By Müller-Warmuth W.   Vilhjalmsson Reynir   Gerlof P.A.M.   Smidt J.   Trommel J.  

Molecular Physics, Vol. 31, Iss. 4, 1976-04 ,pp. : 1055-1067

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computation of the tunneling H-transfer reaction kinetics in the fluorene molecular crystal

By Basilevsky Mikhail   Tikhomirov Viacheslav  

Molecular Physics, Vol. 106, Iss. 20, 2008-10 ,pp. : 2391-2405

Taylor & Francis Ltd

Access to resources Recommend Favorite

Determination of the rotation-diffusion tensor orientation from NMR ¹³C–¹H cross-relaxation rates

By Walker O.   Mutzenhardt P.   Haloui E.   Boubel J.-C.   Canet D.  

Molecular Physics, Vol. 100, Iss. 17, 2002-09 ,pp. : 2755-2761

Taylor & Francis Ltd

Access to resources Recommend Favorite

Anisotropic molecular reorientations of quinuclidine in its plastic solid phase : 1H and 14N NMR relaxation study

By  

Journal de Physique, Vol. 40, Iss. 6, 1979-06 ,pp. : 573-580

Edp Sciences

Access to resources Recommend Favorite