Ab initio calculations on low-lying electronic states of the P X , P X + and P X - species ( X = H, F and Cl)

By Nguyen Minh  

Molecular Physics, Vol. 59, Iss. 3, 1986-10 ,pp. : 547-558

Taylor & Francis Ltd

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Computational studies of the halooxyhalocarbenes XOCX (X=F, Cl)

By McDowell Sean A. C.  

Molecular Physics, Vol. 100, Iss. 21, 2002-11 ,pp. : 3345-3347

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Ab initio calculation of structures and vibrational spectra of XC(O)SSC(O)X (X = F, Cl)

By Lu Hong-Wen   Zou Xian-Wu   Zhuang Hong-Zhang   Jin Zhun-Zhi  

Molecular Physics, Vol. 85, Iss. 1, 1995-05 ,pp. : 145-152

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Ab-initio CI calculations for 3d transition metal L2,3 X-ray absorption spectra of TiCl4 and VOCl3

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Journal of Physics: Conference Series , Vol. 190, Iss. 1, 2009-11 ,pp. : 45-54

IOP Publishing

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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

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