J. Woodford

发表

A DFT investigation of anthocyanidins

J. Woodford, 2005 .

Detecting weak interactions between Au- and gas molecules: a photoelectron spectroscopic and ab initio study.

Lai‐Sheng Wang, Wei Huang, X. Zeng, 2009, Journal of the American Chemical Society.

The Role of Water and Acid Catalysis in the Reaction of Acetone with Hydrogen Peroxide: A DFT Study

J. Woodford, 2022, Computational and Theoretical Chemistry.

Gas-Phase Infrared and NMR Investigation of the Conformers of Diacetone Diperoxide (DADP).

J. Persons, G. Harbison, Chunlei Guo, 2015, The journal of physical chemistry. A.

Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.

J. Woodford, 2007, The journal of physical chemistry. A.

Dimer self-association via hydrogen bonding: Measurement and comparison of binding constants with 2-amidopyrimidine derivatives

K. Elliott, E. Byrd, J. Woodford, 2012 .

A simple method for preparing magnesium porphyrins

J. Lindsey, J. Woodford, 1995 .

Synthesis of 12-Substituted 1-Carba-closo-dodecaborate Anions and First Hyperpolarizability of the 12-C7H6+-CB11H11- Ylide

Josef Michl, B. T. King, J. Michl, 1999 .

Synthesis and Characterization of Sterically Stabilized Second-Order Nonlinear Optical Chromophores

Larry R. Dalton, Fang Wang, Jingsong Zhu, 1999 .

Solvent dependence of the first molecular hyperpolarizability of p-nitroaniline revisited

C. H. Wang, M. Pauley, J. N. Woodford, 1997 .

Temperature dependent deuterium quadrupole coupling constants of short hydrogen bonds

V. Barsegov, P. Rossi, G. Harbison, 2006 .

Dispersion of the first molecular hyperpolarizability of charge-transfer chromophores studied by hyper-Rayleigh scattering

C. H. Wang, A. Jen, J. N. Woodford, 2001 .

Effects of Two-Photon Fluorescence and Polymerization on the First Hyperpolarizability of an Azobenzene Dye

C. H. Wang, O. Song, J. N. Woodford, 1997 .

Resonant and nonresonant hyper–Rayleigh scattering of charge-transfer chromophores

Larry R. Dalton, C. H. Wang, L. Dalton, 2001 .

Measurements of the first hyperpolarizabilities of thiophene-based charge-transfer chromophores with hyper-Rayleigh scattering at 1064 and 1907 nm

C. H. Wang, A. Jen, J. N. Woodford, 2000 .

Hyper-Rayleigh scattering of azulenic donor–acceptor molecules at 1064 and 1907 nm

C. H. Wang, C. H. Wang, J. N. Woodford, 1999 .

Effects of Zero-Point and Thermal Vibrational Averaging on Computed NMR Properties of a Model Compound for Purine Nucleosides.

G. Harbison, J. Woodford, 2006, Journal of chemical theory and computation.