The nature of the S≡C triple bondBOGGS, J. E.Inorganic chemistry (Print). 1984, Vol 23, Num 22, pp 3577-3580, issn 0020-1669Article

Accurate determination of molecular structure and vibrational force constants by computation = Détermination précise de la structure moléculaire et des constantes d'énergie de vibration par calcul ordinateurBOGGS, J. E.Physics and chemistry of minerals. 1987, Vol 14, Num 5, pp 407-412, issn 0342-1791Article

Effect of successive fluorination on the structure of cyclopropaneBOGGS, J. E; KANGNIAN FAN.Acta chemica Scandinavica. Series A. Physical and inorganic chemistry. 1988, Vol 42, Num 8-9, pp 595-602, issn 0302-4377Article

The structure of anilineNIV, Z; BOGGS, J. E.Journal of molecular structure. 1984, Vol 109, Num 3-4, pp 381-389, issn 0022-2860Article

Theoretical study of anharmonicity in the vibrational spectrum of the perfluorocyclopropenyl cationYAOMING XIE; BOGGS, J. E.The Journal of chemical physics. 1989, Vol 91, Num 2, pp 1066-1071, issn 0021-9606Article

Analysis of the vibrational spectra of 1-methyluracil and its isotopic derivatives by AB initio calculationsFAN, K; BOGGS, J. E.Journal of molecular structure. 1986, Vol 139, Num 3-4, pp 283-303, issn 0022-2860Article

Local superdirect self-consistent fieldCHUNYANG PENG; BOGGS, J. E.The Journal of chemical physics. 1993, Vol 99, Num 10, pp 7825-7832, issn 0021-9606Article

The structural effects of fluorine substitution in pyridine, pyridine, and s-triazine: an ab initio studyBOGGS, J. E; PANG, F.Journal of heterocyclic chemistry. 1984, Vol 21, Num 6, pp 1801-1805, issn 0022-152XArticle

An Ab initio calculation of the vibrational force field and spectrum of pyrazoleFAN, K; BOGGS, J. E.Journal of molecular structure. 1986, Vol 138, Num 3-4, pp 401-410, issn 0022-2860Article

Ab initio calculation of amine out-of-plane anglesBOGGS, J. E; NIU, Z.Journal of computational chemistry. 1985, Vol 6, Num 1, pp 46-55, issn 0192-8651Article

Theoretical study of anharmonicity in the vibrational spectra of the cyclopropenyl action cation and its deuterated analogsXIE, Y; BOGGS, J. E.The Journal of chemical physics. 1989, Vol 90, Num 8, pp 4320-4329, issn 0021-9606, 10 p.Article

The computed force constants and vibrational spectra of tolueneYAOMING XIE; BOGGS, J. E.Journal of computational chemistry. 1986, Vol 7, Num 2, pp 158-164, issn 0192-8651Article

Structural properties of some monosubstituted cyclobutanes, C₄H₇X, determined by ab initio calculation. II: X=OH, NH₂ and CH₃JONVIK, T; BOGGS, J. E.Journal of molecular structure. 1983, Vol 105, Num 1-2, pp 201-211, issn 0022-2860Article

Theoretical prediction of vibrational spectra: the harmonic force field and the vibrational spectrum of 4-methylpyridineFAN, K; BOGGS, J. E.Tetrahedron (Oxford. Print). 1986, Vol 42, Num 5, pp 1265-1274, issn 0040-4020Article

The structures of dimethylperoxide, CH₃OOCH₃, and bis-(trifluoromethyl) peroxide (CF₃OOCF₃)GASE, W; BOGGS, J. E.Journal of molecular structure. 1984, Vol 116, Num 1-2, pp 207-210, issn 0022-2860Article

Vibrational frequencies and assignments for some isotopomers of uracile using a scaled ab initio force fieldCSASZAR, P; HARSANYI, L; BOGGS, J. E et al.International journal of quantum chemistry. 1988, Vol 33, Num 1, pp 1-17, issn 0020-7608Article

Theoretical prediction of vibrational spectra. II: Force field, spectroscopically refined geometry, and reassignment of the vibrational spectrum of naphthaleneSELLERS, H; PULAY, P; BOGGS, J. E et al.Journal of the American Chemical Society. 1985, Vol 107, Num 23, pp 6487-6494, issn 0002-7863Article

Ab initio calculation of the potential functions for internal rotation around the CS bonds in simple ethene thiolsPLANT, C; MACDONALD, J. N; BOGGS, J. E et al.Journal of molecular structure. 1985, Vol 128, Num 4, pp 353-363, issn 0022-2860Article

A systematic study of the convergence and additivity of correlation and basis set effects on the force constants of small molecules: HF, HCN, and NH₃PULAY, P; JUNG-GOO LEE; BOGGS, J. E et al.The Journal of chemical physics. 1983, Vol 79, Num 7, pp 3382-3391, issn 0021-9606Article

Theoretical equilibrium geometry, vibrational frequencies and the first electronic transition energy of HCCFOGARASI, G; BOGGS, J. E; PULAY, P et al.Molecular physics (Print). 1983, Vol 50, Num 1, pp 139-151, issn 0026-8976Article

Structural changes as a function of torsional motion studied by ab initio calculations. II: X₂A-AX₂ (A = N,P and X = H, F, Cl) and some implications for electron diffraction analysisMASTRYUKOV, V. S; BOGGS, J. E; SAMDAL, S et al.Journal of molecular structure. Theochem. 1993, Vol 288, Num 3, pp 225-234, issn 0166-1280Article

CH bond length variations due to the intramolecular environment: a comparison of the results obtained by the method of isolated CH stretching frequencies and by AB initio gradient calculationsMCKEAN, D. C; BOGGS, J. E; SCHAFER, L et al.Journal of molecular structure. 1984, Vol 116, Num 3-4, pp 313-330, issn 0022-2860Article

Theoretical prediction of the vibrational spectrum, geometry, and scaled quantum mechanical (SQM) force field of phenylsilane, C₆H₅SiH₃PALAFOX, M. A; BOGGS, J. E.Journal of molecular structure. Theochem. 1993, Vol 284, Num 1-2, pp 23-35, issn 0166-1280Article

Structures and conformations of cyclopentanes, cyclopentene, and cyclopentadieneSAEBO, S; CORDELL, F. R; BOGGS, J. E et al.Journal of molecular structure. 1983, Vol 104, Num 1-2, pp 221-232, issn 0022-2860Article

Structural changes as a function of torsional motion studied by ab initio calculations. I: X₃A-AX₃ (A=C, Si, Ge and X=H, F, Cl)MASTRYUKOV, V. S; BOGGS, J. E; SAMDAL, S et al.Journal of molecular structure. Theochem. 1993, Vol 283, pp 199-206, issn 0166-1280Article