Mass spectometry in structural and stereochemical problems—CLXVIII. Effect of fluorine substitution on the McLafferty rearrangement of aliphatic ketones.Wayne Carpenter; A. M. Duffield; Carl Djerassi · 1969

ChemInform Abstract: THE STRUCTURAL EFFECTS OF FLUORINE SUBSTITUTION IN PYRIDINE, PYRIMIDINE, AND S-TRIAZINE: AN AB INITIO STUDYBOGGS, J. E.; PANG, F. · Chemischer Informationsdienst · 1985

Effect of the fluorine substitution in ethyl groups of 1,4-distyrylbenzene on the fine structure fluorescence and fluorescence excitation spectraI. A. Vasil’eva; N. A. Voitova; R. N. Nurmukhametov · 2012

<b> Fluorine Nuclear Magnetic Resonance Shielding in <b> <i>p</i> </b> -Substituted Fluorobenzenes. The Influence of Structure and Solvent on Resonance Effects </b>Taft, Robert W.; Price, Elton.; Fox, Irwin R.; Lewis, Irwin C.; Andersen, K. K.; Davis, George T. · Journal of the American Chemical Society · 1963

The structural dependence of the inductive effect. Part V. Effects of vicinal substituents on the shielding of fluorine-19 nuclei in saturated compounds of fixed conformation, and in fluoro-olefins and ortho-substituted fluorobenzenesPhillips, L.; Wray, V. · Journal of the Chemical Society, Perkin Transactions 2 · 1972

The molecular structure of tolueneFrank Pang; James E. Boggs; Péter Pulay; Géza Fogarasi · 1980

The structure of some nitrogen heteroaromaticsFrank Pang; Péter Pulay; James E. Boggs · 1982

The photoelectron spectrum of methylisocyanide-boraneJ.W. Bevan; C. Sandorfy; Frank Pang; James E. Boggs · 1981

Structures of some fluorinated benzenes determined by ab initio computationJames E. Boggs; Frank Pang; Péter Pulay · 1982

Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesPulay, Peter; Fogarasi, Geza; Pang, Frank; Boggs, James E. · 1979