Citation: Gb. Ma et al., Small platinum-thallium clusters stabilized by ethylenediamine, [(NC)(5)Pt-Tl(en)(n-1)] (n=1-3) - Characterization in solution and in the solid state, EUR J INORG, (5), 2001, pp. 1311-1319
Citation: Rq. Chen et al., Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers, J CHEM PHYS, 114(11), 2001, pp. 4763-4774
Authors:
Ma, GB
Ilyukhin, A
Glaser, J
Toth, I
Zekany, L
Citation: Gb. Ma et al., Equilibrium and structure of thallium(III)-ethylenediamine complexes in pyridine solution and in solid, INORG CHIM, 320(1-2), 2001, pp. 92-100
Authors:
Ma, GB
Molla-Abbassi, A
Kritikos, M
Ilyukhin, A
Jalilehvand, F
Kessler, V
Skripkin, M
Sandstrom, M
Glaser, J
Naslund, J
Persson, I
Citation: Gb. Ma et al., Structure of the dimethyl sulfoxide solvated thallium(III) ion in solutionand in the solid state, INORG CHEM, 40(25), 2001, pp. 6432-6438
Citation: Gb. Ma et al., Orientation and photoluminescence of C-60 crystallites in C-60-polymethyl methacrylate films, THIN SOL FI, 375(1-2), 2000, pp. 292-295
Citation: Rq. Chen et al., Full-dimensional quantum calculation of the vibrational energy levels of hydrogen peroxide (HOOH), CHEM P LETT, 320(5-6), 2000, pp. 567-574
Citation: Gb. Ma et H. Guo, Barrier crossing in a dissipative environment: a reduced density matrix treatment of STM-induced atom transfer dynamics, CHEM P LETT, 317(3-5), 2000, pp. 315-321
Citation: Gb. Ma et H. Guo, Quantum calculations of highly excited vibrational spectrum of sulfur dioxide. II. Normal to local mode transition and quantum stochasticity, J CHEM PHYS, 111(9), 1999, pp. 4032-4040
Citation: H. Guo et Gb. Ma, Dissipative quantum dynamics in discrete energy representation: Photon-stimulated desorption of NO from metals, J CHEM PHYS, 111(18), 1999, pp. 8595-8604
Citation: Dq. Xie et al., Quantum calculations of highly excited vibrational spectrum of sulfur dioxide. III. Emission spectra from the (C)over-tilde(1) B-2 state, J CHEM PHYS, 111(17), 1999, pp. 7782-7788
Citation: Gb. Ma et al., Quantum calculations of highly excited vibrational spectrum of sulfur dioxide. I. Eigenenergies and assignments up to 15,000 cm(-1), J CHEM PHYS, 110(17), 1999, pp. 8408-8416
Citation: Yy. Wang et al., Effects of high-temperature annealing on the structure of reactive sputtering a-SiC : H films, THIN SOL FI, 335(1-2), 1998, pp. 249-252