Search Results

Search criteria:

You may also wish to search for items by Balasubramanian.

76 matching references were found.

Roszak, S.; Kaufman, J.J.; Koski, W.S.; Barreto, R.D.; Fehlner, T.P.; Balasubramanian, K., Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives, J. Phys. Chem., 1992, 96, 7226. [all data]

Li, X.; Zheng, W.J.; Buonaugurio, A.; Buytendyk, A.; Bowen, K.; Balasubramanian, K., Photoelectron spectroscopy of the molecular anions, ZrO-, HfO-, HfHO-, and HfO2H-, J. Chem. Phys., 2012, 136, 15, 154306, https://doi.org/10.1063/1.4704127 . [all data]

Andrews, L.; Wang, X.; Manceron, L.; Balasubramanian, K., The Gold Dihydride Molecule, AuH, J. Phys. Chem. A, 2004, 108, 15, 2936, https://doi.org/10.1021/jp036864z . [all data]

Christiansen, P.A.; Balasubramanian, K.; Pitzer, K.S., Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH, J. Chem. Phys., 1982, 76, 5087-5092. [all data]

Pitzer, K.S.; Balasubramanian, K., Properties of ten electronic states of Pb₂ from relavistic quantum calculations, J. Phys. Chem., 1982, 86, 3068-3070. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic molecular structure calculations including CI for several low lying states of SnO, Chem. Phys. Lett., 1983, 100, 273-276. [all data]

Balasubramanian, K.; Pitzer, K.S., Electron structure calculations including Cl for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂, J. Chem. Phys., 1983, 78, 321-327. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic configuration interaction calculations for several low-lying states of PbO: comparison with chemiluminescent spectra, J. Phys. Chem., 1983, 87, 4857-4861. [all data]

Balasubramanian, K., Relativistic configuration interaction calculations of low-lying states of SnO⁺, PbO⁺, PbS⁺, and PbSe⁺. Comparison with the photoelectron spectra of SnO, J. Phys. Chem., 1984, 88, 5759-5763. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic quantum calculations of low-lying states of SnH: comparisons with the electronic spectra of SnH and with the properties of PbH, J. Mol. Spectrosc., 1984, 103, 105-112. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic quantum calculations of low-lying states of lead hydride. Comparison with experimental spectra, J. Phys. Chem., 1984, 88, 1146-1148. [all data]

Balasubramanian, K.; Pitzer, K.S., Erratum: Electron structure calculations including Cl for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂ [Ref.: J. Chem. Phys., 1983, Vol. 78, 321], J. Chem. Phys., 1984, 80, 592. [all data]

Balasubramanian, K., Relativistic configuration interaction calculations of the low-lying states of BiH, Chem. Phys. Lett., 1985, 114, 201-204. [all data]

Balasubramanian, K., Relativistic configuration-interaction calculations of the low-lying states of ICl and ICl⁺, Chem. Phys., 1985, 95, 225-234. [all data]

Balasubramanian, K., Relativistic configuration interaction calculations of low-lying states of PbF, J. Chem. Phys., 1985, 83, 2311-2315. [all data]

Balasubramanian, K., Relativistic calculations of the spectroscopic properties of low-lying states of ICl, J. Mol. Spectrosc., 1985, 110, 339-346. [all data]

Balasubramanian, K., Relativistic configuration interaction calculations of the low-lying states of TlF, J. Chem. Phys., 1985, 82, 3741-3746. [all data]

Chapman, D.A.; Balasubramanian, K.; Lin, S.H., Relativistic configuration interaction calculations on the low-lying electronic states of HI, Chem. Phys. Lett., 1985, 118, 192-196. [all data]

Balasubramanian, K., Electronic states of PbS, J. Chem. Phys., 1986, 85, 1443-1446. [all data]

Balasubramanian, K., Relativistic quantum calculations of spectroscopic properties of BiH, J. Mol. Spectrosc., 1986, 115, 258-268. [all data]

Balasubramanian, K., On the low-lying electronic states of BiF, Chem. Phys. Lett., 1986, 127, 324-329. [all data]

Balasubramanian, K., Electronic states of Ga₂, J. Phys. Chem., 1986, 90, 6786-6790. [all data]

Balasubramanian, K., Relativistic quantum calculations of spectroscopic properties of Ge₂, J. Mol. Spectrosc., 1987, 123, 228-236. [all data]

Balasubramanian, K., Relativistic calculations of electronic states of SnS, Chem. Phys. Lett., 1987, 139, 262-266. [all data]

Balasubramanian, K., Electronic states of GaAs and GaAs⁺, J. Chem. Phys., 1987, 86, 3410-3413. [all data]

Balasubramanian, K., Theoretical investigation of spectroscopic properties of As₂, J. Mol. Spectrosc., 1987, 121, 465-473. [all data]

Balasubramanian, K., Electronic states of Pt₂, J. Chem. Phys., 1987, 87, 6573-6578. [all data]

Balasubramanian, K.; Feng, P.Y.; Liao, M.Z., Relativistic calculations of electronic states of PdH, J. Chem. Phys., 1987, 87, 3981-3985. [all data]

Balasubramanian, K.; Han, M.; Liao, M.Z., Relativistic calculations of electronic states of TeH, J. Chem. Phys., 1987, 86, 4979-4981. [all data]

Balasubramanian, K.; Liao, M.Z.; Lin, S.H., Relativistic configuration interaction calculations for electronic states of KrHe⁺, Chem. Phys. Lett., 1987, 138, 49-54. [all data]

Balasubramanian, K.; Liao, M.Z.; Han, M., Theoretical investigation of electronic states of SeH and SeH⁺, Chem. Phys. Lett., 1987, 139, 551-557. [all data]

Balasubramanian, K.; Liao, M.Z., CASSCF/Cl calculations of low-lying states and potential energy surfaces of Au₃, J. Chem. Phys., 1987, 86, 5587-5590. [all data]

Balasubramanian, K.; Ravimohan, Ch., Theoretical investigation of spectroscopic properties of Te₂, J. Mol. Spectrosc., 1987, 126, 220-230. [all data]

Balasubramanian, K.; Tanpipat, N.; Bloor, J.E., Spectroscopic properties of SbH, J. Mol. Spectrosc., 1987, 124, 458-463. [all data]

Liao, M.Z.; Balasubramanian, K.; Chapman, D.; Lin, S.H., Ab initio configuration interaction calculations for five states of ArHe⁺, Chem. Phys., 1987, 111, 423-429. [all data]

Balasubramanian, K., Spectroscopic properties and potential energy curves of SnCl: comparison with PbCl, J. Mol. Spectrosc., 1988, 132, 280-283. [all data]

Balasubramanian, K., Spectroscopic properties of 41 electronic states of Pd₂, J. Chem. Phys., 1988, 89, 6310-6315. [all data]

Balasubramanian, K., Theoretical study of spectroscopic properties of PbCl, J. Mol. Spectrosc., 1988, 127, 97-103. [all data]

Balasubramanian, K.; Feng, P.Y.; Liao, M.Z., Electronic states and potential energy surfaces of PdH₂: comparison with PtH₂, J. Chem. Phys., 1988, 88, 6955-6961. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy surfaces of GeH, J. Mol. Spectrosc., 1988, 128, 413-426. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy surfaces of In₂, J. Chem. Phys., 1988, 88, 4979-4986. [all data]

Balasubramanian, K.; Liao, D.-W., Electronic states and potential energy surfaces of RhH, J. Chem. Phys., 1988, 88, 317-321. [all data]

Chapman, D.A.; Balasubramanian, K.; Lin, S.H., Theoretical study of the negative ions of HBr and HI, Phys. Rev. A: Gen. Phys., 1988, 38, 6098-6106. [all data]

Chapman, D.A.; Li, J.; Balasubramanian, K.; Lin, S.H., Theoretical study of electric dipole and transition moments of GeH, SnH, and PbH, J. Chem. Phys., 1988, 88, 3826-3833. [all data]

Balasubramanian, K., Geometries and bond energies of GaH_n and GaH_n⁺ (n = 1-3), Chem. Phys. Lett., 1989, 164, 231-236. [all data]

Balasubramanian, K., Spectroscopic constants and potential energy curves for InH and InH⁺, J. Phys. Chem., 1989, 94, 6582-6588. [all data]

Balasubramanian, K., Additions and corrections. Electronic states of Ga₂ [Ref.: J. Phys. Chem., 1986, Vol. 90, 6786-6790], J. Phys. Chem., 1989, 93, 8388. [all data]

Balasubramanian, K.; Junqing, L., Spectroscopic properties and potential energy curves of Sb₂, J. Mol. Spectrosc., 1989, 135, 169-187. [all data]

Balasubramanian, K.; Liao, D-W., Spectroscopic properties of low-lying electronic states of Rh₂, J. Phys. Chem., 1989, 93, 3989-3992. [all data]

Balasubramanian, K.; Nannegari, V., Spectroscopic constants and potential energy curves for 16 electronic states of AsH, J. Mol. Spectrosc., 1989, 138, 482-496. [all data]

Balasubramanian, K.; Wang, J.Z., Spectroscopic properties and potential energy curves of 29 electronic states of YH, J. Mol. Spectrosc., 1989, 133, 82-89. [all data]

Chapman, D.A.; Balasubramanian, K.; Lin, S.H.; Kaufman, J.J.; Hariharan, P.C.; Koski, W.S., Transition moments for energy transfers in Ar-Cl⁺ collisions, Phys. Rev. A: Gen. Phys., 1989, 39, 4428-4431. [all data]

Das, K.K.; Balasubramanian, K., Potential energy surfaces for YH₂⁺ and ZrH₂⁺, J. Chem. Phys., 1989, 91, 2433-2442. [all data]

Kim, G.-B.; Balasubramanian, K., Spectroscopic properties and potential energy curves of GaH, J. Mol. Spectrosc., 1989, 134, 412-420. [all data]

Wang, J.-Z.; Balasubramanian, K., Spectroscopic properties and potential energy curves for 27 electronic states of TcH, J. Mol. Spectrosc., 1989, 138, 204-221. [all data]

Balasubramanian, K., Spectroscopic constants and potential energy curves of GaAs, GaAs⁺, and GaAs^-, J. Mol. Spectrosc., 1990, 139, 405-423. [all data]

Balasubramanian, K., Spectroscopic constants and potential energy curves of Ga₂, Ga₂^-, and Ga₂⁺, J. Phys. Chem., 1990, 94, 7764-7768. [all data]

Balasubramanian, K., The low-lying states of the second-row transition metal hydrides (YH-CdH), J. Chem. Phys., 1990, 93, 8061-8072. [all data]

Balasubramanian, K.; Li, J., Spectroscopic properties and potential energy curves of MoH and MoH⁺, J. Phys. Chem., 1990, 94, 4415-4419. [all data]

Balasubramanian, K.; Ravimohan, Ch., Spectroscopic properties of 34 electronic states of zirconium dimer (Zr₂), J. Chem. Phys., 1990, 92, 3659-3667. [all data]

Balasubramanian, K.; Wang, J.-Z., Spectroscopic constants and potential energy curves of 21 electronic states of RuH, Chem. Phys., 1990, 140, 243-253. [all data]

Das, K.K.; Balasubramanian, K., Spectroscopic constants and potential energy curves of GeH⁺, J. Mol. Spectrosc., 1990, 143, 195-202. [all data]

Das, K.K.; Balasubramanian, K., Spectroscopic properties of low-lying electronic states of Au₂, J. Mol. Spectrosc., 1990, 140, 280-294. [all data]

Das, K.K.; Balasubramanian, K., Spectroscopic constants and potential energy curves of electronic states of LaH, Chem. Phys. Lett., 1990, 172, 372-378. [all data]

Das, K.K.; Balasubramanian, K., Geometries and energies of GeH_n and GeH_n⁺ (n=1-4), J. Chem. Phys., 1990, 93, 5883-5889. [all data]

Knight, L.B., Jr.; Cobranchi, S.T.; Herlong, J.; Kirk, T.; Balasubramanian, K.; Das, K.K., Laser vaporization/rare gas matrix-isolation electron spin resonance studies of PdH₂⁺, PdD₂⁺, PdH, and PdD: theoretical investigation of PdH₂⁺, J. Chem. Phys., 1990, 92, 2721-2732. [all data]

Wang, L.-S.; Lee, Y.T.; Shirley, D.A.; Balasubramanian, K.; Feng, P., Photoelectron spectroscopy and electronic structure of clusters of the group V elements. I. Dimers, J. Chem. Phys., 1990, 93, 6310-6317. [all data]

Balasubramanian, K.; Das, K.K., Spectroscopic constants and potential energy curves of HfH, J. Mol. Spectrosc., 1991, 145, 142-150. [all data]

Balasubramanian, K.; Liao, D.-W., Spectroscopic constants and potential energy curves of Bi₂ and Bi₂^-, J. Chem. Phys., 1991, 95, 3064-3073. [all data]

Benavides-Garcia, M.; Balasubramanian, K., Spectroscopic constants and potential energy curves for OsH, J. Mol. Spectrosc., 1991, 150, 271-279. [all data]

Cheng, W.; Balasubramanian, K., Spectroscopic constants and potential energy curves for TaH, J. Mol. Spectrosc., 1991, 149, 99-108. [all data]

Das, K.K.; Balasubramanian, K., Spectroscopic constants and potential energy curves of RhH⁺, J. Mol. Spectrosc., 1991, 147, 114-119. [all data]

Das, K.K.; Balasubramanian, K., Electronic states of Ru₂, J. Chem. Phys., 1991, 95, 2568-2571. [all data]

Das, K.K.; Balasubramanian, K., Potential energy surfaces of LaH⁺ and LaH₂⁺, J. Chem. Phys., 1991, 94, 3722-3729. [all data]

Ma, Z.; Balasubramanian, K., Electronic states of WH, Chem. Phys. Lett., 1991, 181, 467-473. [all data]

Kim, G.-B.; Balasubramanian, K., Spectroscopic constants and potential energy curves of GaBr, J. Mol. Spectrosc., 1992, 152, 192-198. [all data]