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The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine

Chemistry : a European journal, 2010-09, Vol.16 (33), p.10214-10219

2010

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Microwave spectra of the SiH4-H2O complex: A new sort of intermolecular interaction

The Journal of chemical physics, 2016-09, Vol.145 (11)

2016

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The Conformational Map of Volatile Anesthetics: Enflurane Revisited

Chemistry : a European journal, 2016-07, Vol.22 (28), p.9804-9811

2016

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Structural evidence of anomeric effects in the anesthetic isoflurane

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (14), p.6610-6618

2011

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Hydrogen bonding in the benzene-ammonia dimer

Nature (London), 1993-04, Vol.362 (6422), p.735-737

1993

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Conformational isomerization kinetics of pent-1-en-4-yne with 3,330 cm⁻¹ of internal energy measured by dynamic rotational spectroscopy

Proceedings of the National Academy of Sciences - PNAS, 2008-09, Vol.105 (35), p.12696-12700

2008

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Interplay of Phenol and Isopropyl Isomerism in Propofol from Broadband Chirped-Pulse Microwave Spectroscopy

Journal of the American Chemical Society, 2010-09, Vol.132 (38), p.13417-13424

2010

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Structure Determination of Strawberry Aldehyde by Broadband Microwave Spectroscopy: Conformational Stabilization by Dispersive Interactions

The journal of physical chemistry letters, 2011-03, Vol.2 (5), p.443-448

2011

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The conformational landscape of the volatile anesthetic sevoflurane

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (33), p.9624-9631

2010

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A ground state morphed intermolecular potential for the hydrogen bonded and van der Waals isomers in OC:HI and a prediction of an anomalous deuterium isotope effect

The Journal of chemical physics, 2010-11, Vol.133 (18), p.184305-184305-13

2010

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The microwave spectrum of a two-top peptide mimetic: The N -acetyl alanine methyl ester molecule

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104312-104312-13

2006

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Dynamical Structure of Peptide Molecules

Accounts of chemical research, 2006-03, Vol.39 (3), p.216-220

2006

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Semiexperimental Equilibrium Structure for the C6 Backbone of cis-1,3,5-Hexatriene; Structural Evidence for Greater π-Electron Delocalization with Increasing Chain Length in Polyenes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-03, Vol.113 (9), p.1864-1868

2009

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AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal

Journal of molecular spectroscopy, 2015-06, Vol.312, p.13-21

2015

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Microwave rotation-tunneling spectroscopy of the water–methanol dimer: Direct structural proof for the strongest bound conformation

The Journal of chemical physics, 1997-09, Vol.107 (10), p.3782-3790

1997

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Microwave-Based Structure and Four-Dimensional Morphed Intermolecular Potential for HI−CO2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-11, Vol.111 (47), p.11976-11985

2007

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Rotational spectrum of jet-cooled HfO2 and HfO

The Journal of chemical physics, 2002-12, Vol.117 (21), p.9651-9662

2002

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Dynamical structure of peptide molecules: Fourier transform microwave spectroscopy and ab initio calculations of N-methylformamide

Journal of molecular spectroscopy, 2010-09, Vol.263 (1), p.11-20

2010

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The conformational landscape of the volatile anesthetic sevofluraneElectronic supplementary information (ESI) available: Tables of rotational frequencies and Stark effect measurements for sevoflurane. See DOI: 10.1039/c002123g

2010-08

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Semiexperimental Equilibrium Structure for the C 6 Backbone of cis -1,3,5-Hexatriene; Structural Evidence for Greater π-Electron Delocalization with Increasing Chain Length in Polyenes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-03, Vol.113 (9), p.1864-1868

2009

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Microwave studies of three alkylbenzenes: Ethyl, n -propyl, and n -butylbenzene

The Journal of chemical physics, 2000-07, Vol.113 (1), p.192-199

2000

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Hydrogen bonding in the benzene-ammonia dimer

Nature (London), 1993-04, Vol.362 (6422), p.735-737

1993

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Microwave-Based Structure and Four-Dimensional Morphed Intermolecular Potential for HI−CO 2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-11, Vol.111 (47), p.11976-11985

2007

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Gas-phase conformational distributions for the 2-alkylalcohols 2-pentanol and 2-hexanol from microwave spectroscopy

Journal of molecular spectroscopy, 2008-09, Vol.251 (1), p.330-338

2008

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Conformational isomerization kinetics of pent-1-en-4-yne with 3,330 cm^sup -1^ of internal energy measured by dynamic rotational spectroscopy

Proceedings of the National Academy of Sciences - PNAS, 2008-09, Vol.105 (35), p.12696

2008

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The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine

Microwave spectra of the SiH4-H2O complex: A new sort of intermolecular interaction

The Conformational Map of Volatile Anesthetics: Enflurane Revisited

Structural evidence of anomeric effects in the anesthetic isoflurane

Hydrogen bonding in the benzene-ammonia dimer

Conformational isomerization kinetics of pent-1-en-4-yne with 3,330 cm⁻¹ of internal energy measured by dynamic rotational spectroscopy

Interplay of Phenol and Isopropyl Isomerism in Propofol from Broadband Chirped-Pulse Microwave Spectroscopy

Structure Determination of Strawberry Aldehyde by Broadband Microwave Spectroscopy: Conformational Stabilization by Dispersive Interactions

The conformational landscape of the volatile anesthetic sevoflurane

A ground state morphed intermolecular potential for the hydrogen bonded and van der Waals isomers in OC:HI and a prediction of an anomalous deuterium isotope effect

The microwave spectrum of a two-top peptide mimetic: The N -acetyl alanine methyl ester molecule

Dynamical Structure of Peptide Molecules

Semiexperimental Equilibrium Structure for the C6 Backbone of cis-1,3,5-Hexatriene; Structural Evidence for Greater π-Electron Delocalization with Increasing Chain Length in Polyenes

AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal

Microwave rotation-tunneling spectroscopy of the water–methanol dimer: Direct structural proof for the strongest bound conformation

Microwave-Based Structure and Four-Dimensional Morphed Intermolecular Potential for HI−CO2

Rotational spectrum of jet-cooled HfO2 and HfO

Dynamical structure of peptide molecules: Fourier transform microwave spectroscopy and ab initio calculations of N-methylformamide

The conformational landscape of the volatile anesthetic sevofluraneElectronic supplementary information (ESI) available: Tables of rotational frequencies and Stark effect measurements for sevoflurane. See DOI: 10.1039/c002123g

Semiexperimental Equilibrium Structure for the C 6 Backbone of cis -1,3,5-Hexatriene; Structural Evidence for Greater π-Electron Delocalization with Increasing Chain Length in Polyenes

Microwave studies of three alkylbenzenes: Ethyl, n -propyl, and n -butylbenzene

Hydrogen bonding in the benzene-ammonia dimer

Microwave-Based Structure and Four-Dimensional Morphed Intermolecular Potential for HI−CO 2

Gas-phase conformational distributions for the 2-alkylalcohols 2-pentanol and 2-hexanol from microwave spectroscopy

Conformational isomerization kinetics of pent-1-en-4-yne with 3,330 cm^sup -1^ of internal energy measured by dynamic rotational spectroscopy

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