검색결과 : 15건
| No. | Article |
|---|---|
| 1 |
Molecular association model of PPAR alpha and its new specific and efficient ligand, pemafibrate: Structural basis for SPPARM alpha Yamamoto Y, Takei K, Arulmozhiraja S, Sladek V, Matsuo N, Han SI, Matsuzaka T, Sekiya M, Tokiwa T, Shoji M, Shigeta Y, Nakagawa Y, Tokiwa H, Shimano H Biochemical and Biophysical Research Communications, 499(2), 239, 2018 |
| 2 |
Origin of the Unusual Ultraviolet Absorption of Arsenicin A Arulmozhiraja S, Coote ML, Lu D, Salem G, Wild SB Journal of Physical Chemistry A, 115(17), 4530, 2011 |
| 3 |
Is the Bisphenol A Biradical Formed in the Pyrolysis of Polycarbonate? Arulmozhiraja S, Coote ML, Kitahara Y, Juhasz M, Fujii T Journal of Physical Chemistry A, 115(19), 4874, 2011 |
| 4 |
Complete Set of Critical Points on the C60H+ Potential Energy Surface Sala M, Hodoscek M, Arulmozhiraja S, Fujii T Journal of Physical Chemistry A, 113(13), 3223, 2009 |
| 5 |
Detection of Cu(hfac)(tmvs) by Li+ ion attachment mass spectrometry Fujii T, Arulmozhiraja S, Nakamura M, Shiokawa Y Chemical Physics Letters, 425(1-3), 134, 2006 |
| 6 |
Electron affinities and reductive dechlorination of toxic polychlorinated dibenzofurans: A density functional theory study Arulmozhiraja S, Morita M Journal of Physical Chemistry A, 108(16), 3499, 2004 |
| 7 |
Structures, potential energy curves, and torsional barrier heights for selected polychlorinated biphenyls: A density functional theory study Arulmozhiraja S, Selvin PC, Fujii T Journal of Physical Chemistry A, 106(9), 1765, 2002 |
| 8 |
Density functional theory studies on radical ions of selected polychlorinated biphenyls Arulmozhiraja S, Fujii T, Morita M Journal of Physical Chemistry A, 106(44), 10590, 2002 |
| 9 |
Benzdiynes (1,2,4,5-tetradehydrobenzenes): Direct observation by wavelength-selective photolyses of benzenetetracarboxylic dianhydrides in low-temperature nitrogen matrixes Sato T, Arulmozhiraja S, Niino H, Sasaki S, Matsuura T, Yabe A Journal of the American Chemical Society, 124(16), 4512, 2002 |
| 10 |
Torsional barrier, ionization potential, and electron affinity of biphenyl - A theoretical study Arulmozhiraja S, Fujii T Journal of Chemical Physics, 115(23), 10589, 2001 |