By K. Kuchitsu (auth.), K. Kuchitsu (eds.)
This quantity Structure of loose Polyatomic Molecules uncomplicated Data contains usually used information from the corresponding better Landolt-Börnstein handbooks in a low cost e-book for the person scientists operating within the laboratory. Directories hyperlink to the extra entire volumes within the library. The e-book comprises very important information regarding a great number of semiconductors.
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Bastiansen, S. Furberg: Oslo, Universitetsforlaget, 1967, p. 25. 1(13) The O-F bond is staggered with respect to the equatorial F atoms. Local C4v symmetry of the SFs group was assumed. The nozzle was at room temperature. SF50F o F(eq) F(eq) F / ~\ ~ F(eq) /s~ \ F(eq) F(ax) a) Three times the estimated standard errors inc1uding the experimental sc ale error. b) Ll(SF) = (SF(eq) - SF(ax». C) Assumed. d) Tilt angle between the C4 axis and the S-O bond. : 1. Mol. Struct. 248 (1991) 415. 560722(7) Bond distance computed from the rotational constant determined by Patterson et al.
Chem. Phys. Lett. 131 (1986) 319. : J. Chem. Phys. 89 (1988) 6577. 03(8) a) Dihedral angle C100Cl. : J. Chem. Phys. 91 (1989) 6588. 178(5) [1] The ED intensity data of [1] were reanalyzed using the force field. The nozzle temperature was 705(20) oe. 5 times the estimated standard error inc1uding a scale error. : Zh. Strukt. Khim. 32 No. 4 (1991) 165; Russ. J. Struct. Chem. (Eng!. ) 32 (1991) 602. : Izv. Vyssh. Uchebn. , Khim. Khim. Tekhno!. 8 (1988) 46. II/21 (2,96), II/23(2,69) Uranium trichloride Tungsten trichloride Dichromium tetrachloride Di-,u-chloro-bis[chlorochromium(I1)] 11/23(2,70) 11/21(2,97),11/23(2,71) II/21(2,98) 2 Inorganic molecules 40 Cl4FP Cl4W Cl4Zr ClsMo ClsNb C1sP CIs Sb ClsTa ClsW C16Fe 2 Phosphorus tetrachloride fluoride 11/21(2,99) Tetrachlorofluorophosphorus(V) Germanium tetrachloride, Tetrachlorogermane 11/7(2,108) Hafnium tetrachloride 1117(2,119),11/15(2,148) Indium(III) thallium tetrachloride 11/7(2,121) Potassium yttrium tetrachloride 1117(2,122) Mo1ybdenum tetrachloride 11/7(2,125) Molybdenum(VI) tetrachloride oxide 11/7(2,127),11/15(2,149) Vanadium(V) trichloride ch1oroimide 11/15(2,150) Osmium(VI) tetrachloride oxide 11/21(2,100) Tetrachlorooxoosmium(VI) Rhenium(VI) tetrachloride oxide 11/21(2,101) Tetrachlorooxorhenium(VI) Tungsten(VI) tetrachloride oxide 11/7(2,147),11/15(2,151) 11/23(2,72) Lead tetrachloride Tunsten(VI) tetrachloride sulfide 11/15(2,152) Tetrachloro(thio)tungsten(VI) Tungsten(VI) tetrachloride se1enide 11/15(2,153) Tetrachloro(selenido)tungsten(VI) Tetrach1orosilane, Silicon tetrachloride 11/7(2,154) Tetrachlorostannane, Tin(IV) tetrachloride 11/7(2,156) 11/7(2,158),11/23(2,73) Thorium tetrachloride 11/7(2,159) Titanium tetrachloride 11/7(2,160),11/21(2,102) Uranium tetrachloride 11/7(2,161) Vanadium tetrachloride 11/21(2,103) Divanadium tetrachloride Di-,u-ch1oro-bis[chlorovanadium(II)] Tungsten tetrachloride 11/15(2,154),11/23(2,74) 11/7(2,163),11/21(2,104) Zirconium tetrachloride Mo1ybdenum pentachloride 11/7(2,126),11/15(2,155),11/23(2,75) 11/7(2,136),11/15(2,156) Niobium pentachloride 11/7(2,149),11/15(2,157) Phosphorus pentachloride 11/15(2,158) Antimony pentachloride Tantalum pentachloride 11/7(2,157),11/15(2,159) 11/7(2,162),11/15(2,160) Tungsten pentachloride 11/7(2,107),11/15(2,161) Diiron hexachloride Cl6Ga2 Digallium hexachloride C4Ge C 4 Hf C 4 1nTI C14KY Cl4Mo C 4 MoO C14NV C1400s Cl40Re C140W C4Pb C14 SW C14SeW C4Si C4Sn Cl4Th C4Ti C1N C4V C14V 2 Di-,u-ch1oro-bis [dichlorogallium(III)] ED ra Aa) Ga-CI(t) Ga-CI(b) Ga ...
Phys. 64 (1976) 4719. : Can. J. Phys. 52 (1974) 340. 43976 b) Observed experimental energy levels for six isotopomers were fitted using a Morse oscillatorrigid bender model with 19 parameters including re but (Je was fixed at ab initio value. a) One standard error. b) Constrained at ab initio value given by [1]. : J. Mol. Spectrosc. 133 (1989) 438. , Shavitt, 1: J. Chem. Phys. 87 (1987) 6579.