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Acta Crystallographica. Section A, Foundations of Crystallography|October 13, 2004

Topological analyses and bond characterization of 1,3,5,7-tetra-tert-butyl-s-indacene: a weak Csp3-H...H-Csp2-type dihydrogen interactionChih-Chieh Wang, Ting-Hua Tang, Lai-Chin Wu, et al.

Inorganic Chemistry|June 19, 1996

Geometry of the Fluorides, Oxofluorides, Hydrides, and Methanides of Vanadium(V), Chromium(VI), and Molybdenum(VI): Understanding the Geometry of Non-VSEPR Molecules in Terms of Core DistortionRonald J. Gillespie, Ian Bytheway, Ting-Hua Tang, et al.

Inorganic Chemistry|July 2, 1997

Reinterpretation of the Lengths of Bonds to Fluorine in Terms of an Almost Ionic ModelEdward A. Robinson, Samuel A. Johnson, Ting-Hua Tang, et al.

Chemistry (Weinheim an Der Bergstrasse, Germany)|May 13, 2003

Hydrogen-hydrogen bonding: a stabilizing interaction in molecules and crystalsChérif F Matta, Jesús Hernández-Trujillo, Ting-Hua Tang, et al.

The Journal of Physical Chemistry. A|July 15, 2006

Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared dataGregory A Chass, Rei S Mirasol, David H Setiadi, et al.

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Acta Crystallographica. Section A, Foundations of Crystallography|October 13, 2004

Topological analyses and bond characterization of 1,3,5,7-tetra-tert-butyl-s-indacene: a weak Csp3-H...H-Csp2-type dihydrogen interactionChih-Chieh Wang, Ting-Hua Tang, Lai-Chin Wu, et al.

Inorganic Chemistry|June 19, 1996

Geometry of the Fluorides, Oxofluorides, Hydrides, and Methanides of Vanadium(V), Chromium(VI), and Molybdenum(VI): Understanding the Geometry of Non-VSEPR Molecules in Terms of Core DistortionRonald J. Gillespie, Ian Bytheway, Ting-Hua Tang, et al.

Inorganic Chemistry|July 2, 1997

Reinterpretation of the Lengths of Bonds to Fluorine in Terms of an Almost Ionic ModelEdward A. Robinson, Samuel A. Johnson, Ting-Hua Tang, et al.

Chemistry (Weinheim an Der Bergstrasse, Germany)|May 13, 2003

Hydrogen-hydrogen bonding: a stabilizing interaction in molecules and crystalsChérif F Matta, Jesús Hernández-Trujillo, Ting-Hua Tang, et al.

The Journal of Physical Chemistry. A|July 15, 2006

Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared dataGregory A Chass, Rei S Mirasol, David H Setiadi, et al.

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