Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.48 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (14 articles)

12057 - 12068	The current state of ab initio calculations of optical rotation and electronic circular dichroism spectra Crawford TD, Tam MC, Abrams ML
12069 - 12071	Tetradecker transition metal complexes containing double planar hexacoordinate carbons and double planar heptacoordinate borons Li SD, Miao CQ, Guo JC
12072 - 12080	Excited-state structure and dynamics of cis- and trans-azobenzene from resonance Raman intensity analysis Stuart CM, Frontiera RR, Mathies RA
12081 - 12085	Ternary phase diagram for the Belousov-Zhabotinsky reaction-induced mechanical oscillation of intelligent PNIPAM colloids Shen J, Pullela S, Marquez M, Cheng ZD
12086 - 12092	Charge-transfer interaction of aromatic thiols with 2,3-dichloro-5,6-dicyano-p-benzoquinone: Spectral and quantum mechanical studies Kalimuthu P, Sivanesan A, John SA
12093 - 12098	Suppression of sonochemiluminescence reduction at high acoustic amplitudes by the addition of particles Tuziuti T, Yasui K, Kozuka T, Towata A, Lida Y
12099 - 12105	Atmospheric reaction of OH radicals with 1,3-butadiene and 4-hydroxy-2-butenal Berndt T, Boge O
12106 - 12117	Experimental determination of the NH4NO3/(NH4)(2)SO4/H2O phase diagram Bothe JR, Beyer KD
12118 - 12126	Kinetic analysis of the pyrolysis of phenethyl phenyl ether: Computational prediction of alpha/beta-selectivities Beste A, Buchanan AC, Britt PF, Hathorn BC, Harrison RJ
12127 - 12135	Ab initio calculations on low-energy conformers of alpha-cyclodextrin Anconi CPA, Nascimento CS, Fedoce-Lopes J, Dos Santos HF, De Almeida WB
12136 - 12140	Switching binding sites: Low-temperature NMR studies on adenosine-aspartic acid interactions Janke EMB, Weisz K
12141 - 12145	Density functional theory investigation of novel Eu(III) complexes with asymmetric bis(phosphine) oxides Aiga F, Iwanaga H, Amano A
12146 - 12151	Comparison of direct and flow integration based charge density population analyses Francisco E, Pendas AM, Blanco MA, Costales A
12152 - 12162	Structure and energetics of Fe-2(CO)(8) singlet and triplet electronic states Bertini L, Bruschi M, De Gioia L, Fantucci P