검색결과 : 7건
| No. | Article |
|---|---|
| 1 |
Combinatorial computational chemistry approach to the design of deNO(x) catalysts Yajima K, Ueda Y, Tsuruya H, Kanougi T, Oumi Y, Ammal SSC, Takami S, Kubo M, Miyamoto A Applied Catalysis A: General, 194-195, 183, 2000 |
| 2 |
Origin and nature of lithium and hydrogen bonds to oxygen, sulfur, and selenium Ammal SSC, Venuvanalingam P Journal of Physical Chemistry A, 104(46), 10859, 2000 |
| 3 |
Adsorption of H2O on the V2O5(010) surface studied by periodic density functional calculations Yin XL, Fahmi A, Han HM, Endou A, Ammal SSC, Kubo M, Teraishi K, Miyamoto A Journal of Physical Chemistry B, 103(16), 3218, 1999 |
| 4 |
NH3 adsorption on the Bronsted and Lewis acid sites of V2O5(010): A periodic density functional study Yin XL, Han HM, Gunji I, Endou A, Ammal SSC, Kubo M, Miyamoto A Journal of Physical Chemistry B, 103(22), 4701, 1999 |
| 5 |
pi-systems as lithium hydrogen bond acceptors : Some theoretical observations Ammal SSC, Venuvanalingam P Journal of Chemical Physics, 109(22), 9820, 1998 |
| 6 |
Structure of the benzene center dot center dot center dot ICI complex : A UVPES and ab initio molecular orbital study Ammal SSC, Ananthavel SP, Venuvanalingam P, Hegde MS Journal of Physical Chemistry A, 102(3), 532, 1998 |
| 7 |
Lithium bonding interaction in H2CY center dot center dot center dot LiF (Y=O,S) complexes: A theoretical probe Ammal SSC, Venuvanalingam P, Pal S Journal of Chemical Physics, 107(11), 4329, 1997 |