Lewis Acid Behavior of ReO2F3:  Synthesis of (ReO2F3)∞, ReO2F4-, Re2O4F7-, Re3O6F10-, and ReO2F3(CH3CN) and Study by NMR Spectroscopy, Raman Spectroscopy, and Density Functional Theory Calculations; and X-ray Structures of [Li][ReO2F4], [K][Re2O4F7], [K][Re2O4F7]·2ReO2F3, [Cs][Re3O6F10], and ReO3F(CH3CN)2·CH3CN†

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Lewis Acid ◽

Density Functional ◽

Functional Theory ◽

X Ray

Lewis-Acid Properties of Technetium(VII) Dioxide Trifluoride, TcO2F3: Characterization by19F,17O, and99Tc NMR Spectroscopy and Raman Spectroscopy, Density Functional Theory Calculations of TcO2F3, M+TcO2F4-[M = Li, Cs, N(CH3)4], and TcO2F3·CH3CN, and X-ray Crystal Structure of Li+TcO2F4- †

Inorganic Chemistry ◽

10.1021/ic9708935 ◽

1998 ◽

Vol 37 (2) ◽

pp. 340-353 ◽

Cited By ~ 16

Author(s):

William J. Casteel ◽

David A. Dixon ◽

Nicolas LeBlond ◽

Hélène P. A. Mercier ◽

Gary J. Schrobilgen

Keyword(s):

Crystal Structure ◽

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Lewis Acid ◽

Density Functional ◽

Functional Theory ◽

X Ray ◽

Acid Properties

ChemInform Abstract: Lewis Acid Behavior of ReO2F3: Synthesis of (ReO2F3)∞, ReO2F4-, Re2O4F7-, Re3O6F10-, and ReO2F3(CH3CN) and Study by NMR Spectroscopy, Raman Spectroscopy, and Density Functional Theory Calculations; and X-Ray Structures of [Li][ReO2F4]

ChemInform ◽

10.1002/chin.199929017 ◽

2010 ◽

Vol 30 (29) ◽

pp. no-no

Author(s):

William J. Casteel Jr. ◽

David A. Dixon ◽

Nicolas LeBlond ◽

Philippa E. Lock ◽

Helene P. A. Mercier ◽

...

Keyword(s):

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Lewis Acid ◽

Density Functional ◽

Functional Theory ◽

X Ray

ChemInform Abstract: Lewis-Acid Properties of Technetium(VII) Dioxide Trifluoride, TcO2F3: Characterization by 19F, 17O, and 99Tc NMR Spectroscopy and Raman Spectroscopy, Density Functional Theory Calculations of TcO2F3, M+TcO2F-4 [M: Li, Cs, N(CH3)4], an

ChemInform ◽

10.1002/chin.199817002 ◽

2010 ◽

Vol 29 (17) ◽

pp. no-no

Author(s):

W. J. JUN. CASTEEL ◽

D. A. DIXON ◽

N. LEBLOND ◽

H. P. A. MERCIER ◽

G. J. SCHROBILGEN

Keyword(s):

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Lewis Acid ◽

Density Functional ◽

Functional Theory ◽

Acid Properties

The Osmium(VIII) Oxofluoro Cations OsO2F3+and F(cis-OsO2F3)2+: Syntheses, Characterization by19F NMR Spectroscopy and Raman Spectroscopy, X-ray Crystal Structure of F(cis-OsO2F3)2+Sb2F11-, and Density Functional Theory Calculations of OsO2F3+, ReO2F3, and F(cis-OsO2F3)2+ †

Inorganic Chemistry ◽

10.1021/ic951059n ◽

1996 ◽

Vol 35 (15) ◽

pp. 4310-4322 ◽

Cited By ~ 28

Author(s):

William J. Casteel ◽

David A. Dixon ◽

Hélène P. A. Mercier ◽

Gary J. Schrobilgen

Keyword(s):

Crystal Structure ◽

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Density Functional ◽

Functional Theory ◽

X Ray

ChemInform Abstract: The OsO4F-, OsO4F22-, and OsO3F3- Anions, Their Study by Vibrational and NMR Spectroscopy and Density Functional Theory Calculations, and the X-Ray Crystal Structures of [N(CH3)4][OsO4F] and [N(CH3)4][OsO3F3].

ChemInform ◽

10.1002/chin.200101028 ◽

2001 ◽

Vol 32 (1) ◽

pp. no-no

Author(s):

Michael Gerken ◽

David A. Dixon ◽

Gary J. Schrobilgen

Keyword(s):

Nmr Spectroscopy ◽

Crystal Structures ◽

Density Functional ◽

Functional Theory ◽

X Ray

ChemInform Abstract: The Osmium(VIII) Oxofluoro Cations OsO2F+ 3 and F(cis-OsO2F3)+ 2: Syntheses, Characterization by 19F NMR Spectroscopy and Raman Spectroscopy, X-Ray Crystal Structure of F(cis-OsO2F3)+ 2Sb2F- 11, and Density Functional Theory Calculati

ChemInform ◽

10.1002/chin.199646031 ◽

2010 ◽

Vol 27 (46) ◽

pp. no-no

Author(s):

W. J. JUN. CASTEEL ◽

D. A. DIXON ◽

H. P. A. MERCIER ◽

G. J. SCHROBILGEN

Keyword(s):

Crystal Structure ◽

Raman Spectroscopy ◽

Nmr Spectroscopy ◽

Density Functional ◽

19F Nmr ◽

Functional Theory ◽

19F Nmr Spectroscopy ◽

X Ray

The OsO4F-, OsO4F22-, and OsO3F3-Anions, Their Study by Vibrational and NMR Spectroscopy and Density Functional Theory Calculations, and the X-ray Crystal Structures of [N(CH3)4][OsO4F] and [N(CH3)4][OsO3F3]

Inorganic Chemistry ◽

10.1021/ic000259i ◽

2000 ◽

Vol 39 (19) ◽

pp. 4244-4255 ◽

Cited By ~ 40

Author(s):

Michael Gerken ◽

David A. Dixon ◽

Gary J. Schrobilgen

Keyword(s):

Nmr Spectroscopy ◽

Crystal Structures ◽

Density Functional ◽

Functional Theory ◽

X Ray

X-ray Crystal Structure, Raman Spectroscopy, and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide

The Journal of Physical Chemistry A ◽

10.1021/jp107152x ◽

2010 ◽

Vol 114 (50) ◽

pp. 13175-13181 ◽

Cited By ~ 8

Author(s):

Rolf W. Berg ◽

Anders Riisager ◽

Olivier N. Van Buu ◽

Steffen Buus Kristensen ◽

Rasmus Fehrmann ◽

...

Keyword(s):

Crystal Structure ◽

Raman Spectroscopy ◽

Ab Initio ◽

Density Functional ◽

Functional Theory ◽

X Ray

Evidences of arsenic (III) precipitation on iron (III) oxy-hydroxides from the combination of Raman spectroscopy, density functional theory calculations, and extended X-ray absorption fine structure spectroscopy

Understanding the Geological and Medical Interface of Arsenic - As 2012 ◽

10.1201/b12522-155 ◽

2012 ◽

pp. 431-433

Keyword(s):

Raman Spectroscopy ◽

Fine Structure ◽

Density Functional ◽

Functional Theory ◽

X Ray ◽

Absorption Fine ◽

X Ray Absorption

Phase stabilities of MgCO3 and MgCO3 -II studied by Raman spectroscopy, x-ray diffraction, and density functional theory calculations

Physical Review Materials ◽

10.1103/physrevmaterials.4.055001 ◽

2020 ◽

Vol 4 (5) ◽

Author(s):

Jannes Binck ◽

Lkhamsuren Bayarjargal ◽

Sergey S. Lobanov ◽

Wolfgang Morgenroth ◽

Rita Luchitskaia ◽

...

Keyword(s):

Raman Spectroscopy ◽

Density Functional ◽

X Ray Diffraction ◽

Functional Theory ◽

X Ray