J. Standard

发表

Bounds to two- and three-body long-range interaction coefficients for S-state atoms

P. Certain, J. Standard, 1985 .

Structure and bonding in hexamethyldisilazane and a series of analogues, (XH3)2YH (X=C, Si, Ge and Y=N, P, As), by ab initio and density functional methods

E. Olson, J. Standard, Eric Wayne Olson, 2005 .

Density functional calculations exploring the methylene-water interaction in the gas phase and in solution☆

J. Standard, J. M. Tucker, 1998 .

Computational studies of copper, silver, and gold alkanethiolates and alkaneselenates

B. Clark, B. Gregory, J. Standard, 2007 .

Integrating SERS and PSI-MS with Dual Purpose Plasmonic Paper Substrates for On-Site Illicit Drug Confirmation.

William L. Fatigante, Jamie R. Wieland, J. R. Wieland, 2020, Analytical chemistry.

Potential energy surfaces from highly excited spectra using the bootstrap fitting method: Two‐dimensional surfaces for water and ozone

M. E. Kellman, J. Standard, 1991 .

THE FRANCK-CONDON PRINCIPLE AND CONDON PARABOLAS IN A PHYSICAL CHEMISTRY OR QUANTUM PHYSICS COURSE

B. Clark, J. Standard, 1999 .

An ab initio and density functional theory study of the structure and bonding of sulfur ylides.

David E. Przybyla, J. Standard, R. J. Steidl, 2008, The journal of physical chemistry. A.

Basis set effects in ab initio studies of sulfur trioxide–water complexes

Ira S. Buckner, J. Standard, Douglas H. Pulsifer, 2004 .

N-Pyridylmethylephedrine derivatives in the catalytic asymmetric addition of diethylzinc to aldehydes and diphenylphosphinoylimines

Jonathan A. Groeper, S. Hitchcock, J. Standard, 2009 .

X-Ray crystallographic and 13C nuclear magnetic resonance studies of 3,4,5,6-tetrahydro-2H-1,3,4-oxadiazin-2-ones derived from ephedrine and pseudoephedrine

M. D. Squire, S. Hitchcock, G. Ferrence, 2001 .

Synthesis, X-ray crystallography and computational studies concerning an oxadiazinone derived from d-camphor: a structural limitation of oxadiazinones as chiral auxiliaries

Ryan A. Davis, M. D. Squire, S. Hitchcock, 2005 .

Conformational studies of N(3)-substituted [1,3,4]-oxadiazinan-2-ones.

S. Hitchcock, G. Ferrence, J. Standard, 2002, The Journal of organic chemistry.

Asymmetric conjugate addition reactions with chiral oxadiazinones: Unusual conformational properties of the oxadiazinones

Ryan A. Davis, S. Hitchcock, G. Ferrence, 2021 .

Catalytic dioxygen activation by (nitro)(meso-tetrakis(2-n-methylpyridyl)porphyrinato)cobalt(III) cation derivatives electrostatically immobilized in nafion films: an experimental and DFT investigation.

J. Standard, T. Kurtikyan, A. A. Hovhannisyan, 2008, Inorganic chemistry.

Theoretical studies of the interactions of singlet carbenes with water and alcohols

J. Standard, L. Zub, 1996 .

The reaction of O(3P) with alkynes: a dynamic and computational study focusing on formyl radical production.

J. Standard, R. Quandt, Matthew C Drummer, 2020, Physical chemistry chemical physics : PCCP.

Bootstrap approach to fitting spectra of molecules with classically chaotic dynamics

M. E. Kellman, J. Standard, Eric D. Lynch, 1990 .

Effects of Solvation and Hydrogen Bond Formation on Singlet and Triplet Alkyl or Aryl Carbenes.

J. Standard, 2017, The journal of physical chemistry. A.

Modeling image potential surface states on silver and gold surfaces covered with self-assembled monolayers of alkanethiols and alkaneselenols

B. Clark, B. Gregory, J. Standard, 2002 .

Electrons in image states near roughened metal surfaces

B. Clark, B. Gregory, J. Standard, 2000 .

Surface-Enhanced Electronic Raman Scattering from Self-Assembled Alkanethiol Monolayers on Gold Surfaces

B. Clark, T. Cotton, B. Gregory, 1999 .

Beta-amino alcohol derived beta-hydroxy- and beta-(o-diphenylphosphino)benzoyloxy(o-diphenylphosphino)benzamides: an ester-amide ligand structural model for the palladium-catalyzed allylic alkylation reaction.

S. Hitchcock, J. Standard, L. F. Szczepura, 2009, The Journal of organic chemistry.

Optically pumped laser emission in K2 involving rovibrational levels near the B 1Πu state dissociation limit

B. Clark, J. Fleming, J. Standard, 1996 .

Multireference configuration interaction study of bromocarbenes.

J. Standard, R. J. Steidl, R. Quandt, 2011, The journal of physical chemistry. A.

A CASPT2 Investigation of the Ground and First Excited Singlet States of Fluoroiodocarbene

J. Standard, R. Quandt, 2003 .

Variation of oxo-transfer reactivity of (nitro)cobalt picket fence porphyrin with oxygen-donating ligands.

David E. Przybyla, B. Zheng, J. Standard, 2005, Inorganic chemistry.