Browsing by Author Chandrasekhar, J.

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 1 to 13 of 13
Issue DateTitleAuthor(s)
1994Ab initio molecular orbital calculations on ion pair-water complexes of metal halides and oxidesMohandas, P.; Singh, S.; Chandrasekhar, J.
1993Ab initio molecular orbital calculations on ion-molecule and ion pair-molecule complexes of the water-lithium cyanide systemMohandas, P.; Shivaglal, M.C.; Singh, S.; Chandrasekhar, J.
1994Aromatic Claisen rearrangements in carbohydrates: Stereocontrol of rearrangement rates in unsaturated sugar substratesBalasubramanian, K.K.; Ramesh, N.G.; Pramanik, A.; Chandrasekhar, J.
1976Calculation of optimum geometries and force fields by the CNDO/force methodKanakavel, M.; Chandrasekhar, J.; Subramanian, S.; Singh, S.
1996Cyclization of enediyne radical cations through chemical, photochemical, and electrochemical oxidation: The role of state symmetryRamkumar, D.; Kalpana, M.; Varghese, B.; Sankararaman, S.; Jagadeesh, M.N.; Chandrasekhar, J.
1974EPR of copper(II) doped in ammonium catena-di-?-chromato-diammine zincate(II), (NH4)2[Zn(NH3)2 (CrO4]2Chandrasekhar, J.; Subramanian, S.
1975EPR of Manganese(II) in tetramethylammonium tetrachlorozincate(II)Chandrasekhar, J.; Chandra Kumar, N.; Subramanian, S.
1974Molecular orbital calculation of structures and spin densities of AsCl3 - and AsF3 -Mehrotra, P.K.; Chandrasekhar, J.; Subramanian, S.; Manoharan, P.T.
1976NDDO MO calculations - I. Analysis of the methodChandrasekhar, J.; Mehrotra, P.K.; Subramanian, S.; Manoharan, P.T.
1976NDDO MO calculations - II. All-valence non-empirical NDDO MO calculations on PO4 3-, SO4 2-, and ClO4 -Mehrotra, P.K.; Chandrasekhar, J.; Manoharan, P.T.; Subramanian, S.
1979NDDO MO calculations - III. Detailed results for molecules containing first-row atomsChandrasekhar, J.; Mehrotra, P.K.; Subramanian, S.; Manoharan, P.T.
1979NDDO MO Calculations - IV. Correlation of k-shell binding energy shiftsChandrasekhar, J.; Mehrotra, P.K.; Subramanian, S.; Manoharan, P.T.
1979NDDO MO calculations: isotropic hyperfine coupling constants and nuclear spin-spin coupling constantsMehrotra, P.K.; Chandrasekhar, J.; Manoharan, P.T.; Subramanian, S.