Publications by authors named "Norman Craig"

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Comparing the accuracy of perturbative and variational calculations for predicting fundamental vibrational frequencies of dihalomethanes.
Sergey V Krasnoshchekov, Roman S Schutski, Norman C Craig, Marat Sibaev, Deborah L Crittenden

J Chem Phys· February 2018

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Anharmonic vibrational analysis of s-trans and s-cis conformers of acryloyl fluoride using numerical-analytic Van Vleck operator perturbation theory.
Sergey V Krasnoshchekov, Norman C Craig, Lidiya A Koroleva, Nikolay F Stepanov

Spectrochim Acta A Mol Biomol Spectrosc· January 2018

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Fourier Transform Microwave Spectrum of Propene-3-d (CH═CHCHD), Quadrupole Coupling Constants of Deuterium, and a Semiexperimental Equilibrium Structure of Propene.
Jean Demaison, Norman C Craig, Ranil Gurusinghe, Michael J Tubergen, Heinz Dieter Rudolph

J Phys Chem A· April 2017

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Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene.
Sergey V Krasnoshchekov, Norman C Craig, Praveenkumar Boopalachandran, Jaan Laane, Nikolay F Stepanov

J Phys Chem A· October 2015

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Accurate equilibrium structures for piperidine and cyclohexane.
Jean Demaison, Norman C Craig, Peter Groner, Patricia Écija, Emilio J Cocinero

J Phys Chem A· March 2015

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Electron delocalization in polyenes: a semiexperimental equilibrium structure for (3E)-1,3,5-hexatriene and theoretical structures for (3Z,5Z)-, (3E,5E)-, and (3E,5Z)-1,3,5,7-octatetraene.
Norman C Craig, Jean Demaison, Peter Groner, Heinz Dieter Rudolph, Natalja Vogt

J Phys Chem A· January 2015

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Weak acidity of vinyl CH bonds enhanced by halogen substitution.
Norman C Craig, Albert R Matlin

J Org Chem· February 2014

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Semiexperimental equilibrium structures for cis,cis- and trans,trans-1,4-difluorobutadiene by the mixed estimation method and definitive relative energies of the isomers.
Jean Demaison, Attila G Császár, Peter Groner, Heinz Dieter Rudolph, Norman C Craig

J Phys Chem A· December 2013

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Microwave spectra of the deuterium isotopologues of cis-hexatriene and a semiexperimental equilibrium structure.
Norman C Craig, Yihui Chen, Hannah A Fuson, Hengfeng Tian, Herman van Besien

J Phys Chem A· October 2013

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Anharmonic vibrational analysis of the gas-phase infrared spectrum of 1,1-difluoroethylene using the operator van Vleck canonical perturbation theory.
Sergey V Krasnoshchekov, Norman C Craig, Nikolay F Stepanov

J Phys Chem A· April 2013

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Semiexperimental equilibrium structure of the lower energy conformer of glycidol by the mixed estimation method.
Jean Demaison, Norman C Craig, Andrew R Conrad, Michael J Tubergen, Heinz Dieter Rudolph

J Phys Chem A· September 2012

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Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method.
Jean Demaison, Norman C Craig, Emilio J Cocinero, Jens-Uwe Grabow, Alberto Lesarri

J Phys Chem A· August 2012

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Analysis of the rotational structure in the high-resolution infrared spectrum of trans-hexatriene-1-13C1: a semiexperimental equilibrium structure for the C6 backbone of trans-hexatriene.
Norman C Craig, Hengfeng Tian, Thomas A Blake

J Phys Chem A· March 2012

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Gas-phase Raman spectra of s-trans- and s-gauche-1,3-butadiene and their deuterated isotopologues.
Praveenkumar Boopalachandran, Norman C Craig, Jaan Laane

J Phys Chem A· January 2012

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Gas-phase Raman spectra and the potential energy function for the internal rotation of 1,3-butadiene and its isotopologues.
Praveenkumar Boopalachandran, Norman Craig, Peter Groner, Jaan Laane

J Phys Chem A· August 2011

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Semiexperimental equilibrium structure for cis,trans-1,4-difluorobutadiene by the mixed estimation method.
Jean F Demaison, Norman C Craig

J Phys Chem A· July 2011

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Ab initio coupled cluster determination of the equilibrium structures of cis- and trans-1,2-difluoroethylene and 1,1-difluoroethylene.
David Feller, Norman C Craig, Peter Groner, Donald C McKean

J Phys Chem A· January 2011

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Infrared spectra of CF(2)=CHD and CF(2)=CD(2): scaled quantum-chemical force fields and an equilibrium structure for 1,1-difluoroethylene.
Donald C McKean, Mark M Law, Peter Groner, Andrew R Conrad, Michael J Tubergen, Norman C Craig

J Phys Chem A· September 2010

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Infrared spectra of (12)CF(2)=(12)CH(2) and (12)CF(2)=(13)CH(2), quantum-chemical calculations of anharmonicity, and analyses of resonances.
Donald C McKean, Benjamin van der Veken, Wouter Herrebout, Mark M Law, Michael J Brenner, Norman C Craig

J Phys Chem A· May 2010

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Semiexperimental equilibrium structure for the C6 backbone of cis-1,3,5-hexatriene; structural evidence for greater pi-electron delocalization with increasing chain length in polyenes.
Richard D Suenram, Brooks H Pate, Alberto Lesarri, Justin L Neill, Steven Shipman, Norman C Craig

J Phys Chem A· March 2009

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High level ab initio energies and structures for the rotamers of 1,3-butadiene.
David Feller, Norman C Craig

J Phys Chem A· February 2009

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An investigation of the rotamers of butadiene by high-resolution infrared spectroscopy.
Norman C Craig, Robert L Sams

J Phys Chem A· December 2008

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Vibrational anharmonicity and harmonic force fields for dichloromethane from quantum-chemical calculations.
Donald C McKean, Norman C Craig, Mark M Law

J Phys Chem A· October 2008

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Scaled quantum chemical force fields for 1,1-difluorocyclopropane and the influence of vibrational anharmonicity.
Donald C McKean, Norman C Craig, Mark M Law

J Phys Chem A· July 2008

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Ab initio structures for 90 degrees -twisted s-trans-1,3-butadiene and cyclooctatetraene: the naked sp2-sp2 bond.
David Feller, Norman C Craig, Albert R Matlin

J Phys Chem A· March 2008

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