Browsing by Author Ray, N K

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 2 to 14 of 14 < previous 
Density functional studies of potential energy surfaces of SiOH- HSiO and PXH+- HPX+ (X= F, Cl) systemsRani, Sunita; Ray, N KIJC-A Vol.39A(01-03) [January-March 2000]75-79
Density functional study of 1,3-hydrogen shifts in 2,4-pyrononeShukla, Piyush K; Singh, A; Mishra, S K; Ray, N KIJC-A Vol.45A(04) [April 2006]887-890
Density functional study of 4-pyrone and 2-pyroneShukla, Piyush K; Ralhan, Sonia; Ray, N KIJC-A Vol.42A(01) [January 2003]7-10
Density functional study of fulminate anion-cyanate anion rearrangementRani, Sunita; Ray, N KIJC-A Vol.37A(09) [September 1998]811-812
Density functional study of some aliphatic semidione radical ionsRalhan, Sonia; Shukla, Piyush K; Ray, N KIJC-A Vol.42A(10) [October 2003]2493-2495
Density functional study of some cation radicalsTandon, H C; Ray, N KIJC-A Vol.35A(05) [May 1996]421-422
Density functional study of the reaction paths of formamidineKaushik, R; Rastogi, R C; Ray, N KIJC-A Vol.35A(08) [August 1996]629-632
Ground state potential energy surface of HNS-NSH systems: A density functional studyTandon, H C; Ray, N KIJC-A Vol.34A(10) [October 1995]757-759
Molecular Orbital Study of Formate Chemisorption on a Pt(III) SurfaceTandon, H C; Ray, N KIJC-A Vol.22A(08) [August 1983]693-694
A non-local pseudopotential in FSGO model study: Some typical organic moleculesKaur, S; Saxena, V; Rastogi, R C; Ray, N KIJC-A Vol.27A(12) [December 1988]1013-1015
Photocycloaddition of Chromone & 4-Quinolone to 1-Methoxyethylene - An Intermolecular Orbital StudyChadha, Rita; Ray, N KIJC-A Vol.25A(02) [February 1986]111-115
Reactions of ROH (R=H, CH3) with HNCO: A theoretical studyKaushik, R; Ray, N KIJC-A Vol.36A(04) [April 1997]252-254
Valence electron density from pseudopotential FSGO model and radius of atoms and molecular anisotropy in some diatomsRastogi, R C; Kaur, S; Ray, N KIJC-A Vol.28A(08) [August 1989]696-697