Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes

By Smith Colin   Amos Roger   Handy Nicholas  

Molecular Physics, Vol. 77, Iss. 2, 1992-10 ,pp. : 381-396

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comment on ‘Theoretical calculations of the nuclear magnetic shielding tensors for the ethylenic carbon atoms in cyclopropenes'

By van Wüllen Ch.   Fleischer U.   Kutzelnigg W.  

Molecular Physics, Vol. 81, Iss. 6, 1994-04 ,pp. : 1373-1382

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the bonding of the ions PO 4 3- , SO 4 2- , ClO 4 - , ClO 3 - and CO 3 2- as studied by X-ray spectroscopy and ab initio SCF-MO calculations

By Connor J.A.   Hillier I.H.   Saunders V.R.   Barber M.  

Molecular Physics, Vol. 23, Iss. 1, 1972-01 ,pp. : 81-90

Taylor & Francis Ltd

Access to resources Recommend Favorite

Electronic states of C 2 H 4 ++ from double charge transfer spectroscopy and from SCF-CI calculations

By Benoit C.   Horsley J.A.  

Molecular Physics, Vol. 30, Iss. 2, 1975-08 ,pp. : 557-563

Taylor & Francis Ltd

Access to resources Recommend Favorite

Anisotropies in carbon-13 chemical shift tensor, H-C-H bond angles and the signs of the coupling constants in 13 CH 3 I, 13 CH 3 Br, 13 CH 3 Cl

By Bhattacharyya Pranab   Dailey Benjamin  

Molecular Physics, Vol. 26, Iss. 6, 1973-12 ,pp. : 1379-1388

Taylor & Francis Ltd

Access to resources Recommend Favorite