118 related articles for article (PubMed ID: 16833701)
1. Zinc and cadmium dihydroxide molecules: matrix infrared spectra and theoretical calculations.
Wang X; Andrews L
J Phys Chem A; 2005 May; 109(17):3849-57. PubMed ID: 16833701
[TBL] [Abstract][Full Text] [Related]
2. Infrared spectra and electronic structure calculations for the group 2 metal M(OH)2 dihydroxide molecules.
Wang X; Andrews L
J Phys Chem A; 2005 Mar; 109(12):2782-92. PubMed ID: 16833591
[TBL] [Abstract][Full Text] [Related]
3. Infrared spectra and structures of the coinage metal dihydroxide molecules.
Wang X; Andrews L
Inorg Chem; 2005 Nov; 44(24):9076-83. PubMed ID: 16296863
[TBL] [Abstract][Full Text] [Related]
4. Infrared spectra of M(OH)(1,2,3) (M = Mn, Fe, Co, Ni) molecules in solid argon and the character of first row transition metal hydroxide bonding.
Wang X; Andrews L
J Phys Chem A; 2006 Aug; 110(33):10035-45. PubMed ID: 16913677
[TBL] [Abstract][Full Text] [Related]
5. Contrasting products in the reactions of Cr, Mo, and W atoms with H2O2: Argon matrix infrared spectra and theoretical calculations.
Wang X; Andrews L
J Phys Chem A; 2006 Sep; 110(35):10409-18. PubMed ID: 16942046
[TBL] [Abstract][Full Text] [Related]
6. Infrared spectra of M(OH)(1,2,4) (M = Pb, Sn) in solid argon.
Wang X; Andrews L
J Phys Chem A; 2005 Oct; 109(40):9013-20. PubMed ID: 16332006
[TBL] [Abstract][Full Text] [Related]
7. Infrared spectra and density functional calculations for M(OH)(2,3) and HOMO molecules and M(OH)2+ cations (M = Y, La).
Wang X; Andrews L
J Phys Chem A; 2006 Mar; 110(12):4157-68. PubMed ID: 16553366
[TBL] [Abstract][Full Text] [Related]
8. Infrared spectra and structures for group 4 dihydroxide and tetrahydroxide molecules.
Wang X; Andrews L
J Phys Chem A; 2005 Dec; 109(47):10689-701. PubMed ID: 16863118
[TBL] [Abstract][Full Text] [Related]
9. Reactions of laser-ablated zinc and cadmium atoms with CO: infrared spectra of the Zn(CO)x (x = 1-3), CdCO-, and Cd(CO)2 molecules in solid neon.
Jiang L; Teng YL; Xu Q
J Phys Chem A; 2006 Jun; 110(22):7092-6. PubMed ID: 16737258
[TBL] [Abstract][Full Text] [Related]
10. Infrared spectra and density functional calculations for the Sc(OH)2,3 and HOScO molecules and the Sc(OH)2+ cation in solid argon.
Wang X; Andrews L
J Phys Chem A; 2006 Feb; 110(5):1850-8. PubMed ID: 16451017
[TBL] [Abstract][Full Text] [Related]
11. Infrared spectra of the group 2 metal dihydroxide molecules.
Andrews L; Wang X
Inorg Chem; 2005 Jan; 44(1):11-3. PubMed ID: 15627354
[TBL] [Abstract][Full Text] [Related]
12. Infrared spectra and structures of the Th(OH)2 and Th(OH)4 molecules.
Wang X; Andrews L
Phys Chem Chem Phys; 2005 Nov; 7(22):3834-8. PubMed ID: 16358033
[TBL] [Abstract][Full Text] [Related]
13. Infrared spectrum and structure of the Hf(OH)4 molecule.
Wang X; Andrews L
Inorg Chem; 2005 Oct; 44(20):7189-93. PubMed ID: 16180883
[TBL] [Abstract][Full Text] [Related]
14. Infrared spectra of the M(NO)n (M = Sn, Pb; n = 1, 2) and PbNO- molecules.
Xu Q; Jiang L
Inorg Chem; 2006 Oct; 45(21):8648-54. PubMed ID: 17029375
[TBL] [Abstract][Full Text] [Related]
15. Experimental and theoretical investigations of IR spectra and electronic structures of the U(OH)2, UO2(OH), and UO2(OH)2 molecules.
Wang X; Andrews L; Li J
Inorg Chem; 2006 May; 45(10):4157-66. PubMed ID: 16676976
[TBL] [Abstract][Full Text] [Related]
16. Matrix infrared spectra and density functional theory calculations of molybdenum hydrides.
Wang X; Andrews L
J Phys Chem A; 2005 Oct; 109(40):9021-7. PubMed ID: 16332007
[TBL] [Abstract][Full Text] [Related]
17. Infrared spectra and structures of the stable CuH(2)(-), AgH(2)(-), AuH(2)(-), and AuH(4)(-) anions and the AuH(2) molecule.
Andrews L; Wang X
J Am Chem Soc; 2003 Sep; 125(38):11751-60. PubMed ID: 13129380
[TBL] [Abstract][Full Text] [Related]
18. Infrared spectroscopic and density functional theory studies on the reactions of cadmium atoms with carbon monoxide in solid argon.
Jiang L; Xu Q
J Phys Chem A; 2005 Oct; 109(40):9001-5. PubMed ID: 16332004
[TBL] [Abstract][Full Text] [Related]
19. Oxidation of carbon monoxide on group 11 metal atoms: matrix-isolation infrared spectroscopic and density functional theory study.
Xu Q; Jiang L
J Phys Chem A; 2006 Mar; 110(8):2655-62. PubMed ID: 16494376
[TBL] [Abstract][Full Text] [Related]
20. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
Zhou M; Andrews L; Bauschlicher CW
Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
