UB Paderborn / Katalog / Suche / in CDI

Gauche Effect in 1,2-Difluoroethane. Hyperconjugation, Bent Bonds, Steric Repulsion

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-02, Vol.109 (6), p.1223-1229

2005

Volltextzugriff (PDF)

Diffuse functions in natural bond orbital analysis

Journal of computational chemistry, 2007-01, Vol.28 (1), p.269-275

2007

Volltextzugriff (PDF)

Origin of Methyl Internal Rotation Barriers

Accounts of chemical research, 1999-12, Vol.32 (12), p.983-993

1999

Volltextzugriff (PDF)

Flexing analysis of ethane internal rotation energetics

The Journal of chemical physics, 1999-03, Vol.110 (9), p.4268-4275

1999

Volltextzugriff (PDF)

Origin of Staggered Conformational Preference in Methanol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-02, Vol.106 (8), p.1642-1646

2002

Volltextzugriff (PDF)

Hyperconjugation not steric repulsion leads to the staggered structure of ethane

Nature (London), 2001-05, Vol.411 (6837), p.565-568

2001

Volltextzugriff (PDF)

Ethyl anion preferred conformation

International journal of quantum chemistry, 2005, Vol.102 (5), p.829-837

2005

Volltextzugriff (PDF)

Two-color zero kinetic energy–pulsed field ionization spectroscopy of the acetone n-radical cation: the a2 torsional vibration

Chemical physics letters, 1998-09, Vol.293 (5-6), p.391-396

1998

Volltextzugriff (PDF)

Vibrational assignments in the 3p Rydberg states of acetone

The Journal of chemical physics, 1993-11, Vol.99 (10), p.7565-7573

1993

Volltextzugriff (PDF)

Methyl torsion in propene initiates ethylenic hydrogen wagging and twisting

Journal of the American Chemical Society, 1993-12, Vol.115 (25), p.11991-11996

1993

Volltextzugriff (PDF)

1-Fluoropropane. Torsional Potential Surface

Journal of chemical theory and computation, 2005-11, Vol.1 (6), p.1185-1192

2005

Volltextzugriff (PDF)

Analysis of the Gearing−Antigearing Torsional Fundamental Energy Gap in Dimethyl Ether

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-05, Vol.107 (18), p.3538-3542

2003

Volltextzugriff (PDF)

Two-photon photoacoustic spectroscopy of acetone 3p Rydberg states

Chemical physics letters, 1992-11, Vol.199 (3), p.335-340

1992

Volltextzugriff (PDF)

The benzene ground state potential surface. I: Fundamental frequencies for the planar vibrations

The Journal of chemical physics, 1986-06, Vol.84 (12), p.6642-6656

1986

Volltextzugriff (PDF)

Flexing analysis of steric exchange repulsion accompanying ethane internal rotation

The Journal of chemical physics, 1998-07, Vol.109 (1), p.72-78

1998

Volltextzugriff (PDF)

Role of Lone-Pairs in Internal Rotation Barriers

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-06, Vol.101 (23), p.4290-4297

1997

Volltextzugriff (PDF)

Influence of Protonation on Internal Rotation of Dimethyl Ether

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-04, Vol.104 (14), p.3231-3238

2000

Volltextzugriff (PDF)

Where does the dimethyl ether internal rotation barrier come from?

Chemical physics letters, 1996-09, Vol.259 (3), p.287-295

1996

Volltextzugriff (PDF)

Acetaldehyde: Harmonic Frequencies, Force Field, and Infrared Intensities

Journal of physical chemistry (1952), 1995-09, Vol.99 (38), p.13850-13864

1995

Volltextzugriff (PDF)

Disilane Internal Rotation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-08, Vol.105 (31), p.7454-7459

2001

Volltextzugriff (PDF)

Exchange repulsion increases internal rotation floppiness

The Journal of chemical physics, 2001-09, Vol.115 (11), p.5132-5136

2001

Volltextzugriff (PDF)

Acetone n -radical cation conformational preference and torsional barrier

The Journal of chemical physics, 2002-04, Vol.116 (16), p.7049-7056

2002

Volltextzugriff (PDF)

Interplay of intra- and intermolecular H-bonds for the addition of a water molecule to the neutral and N-protonated forms of noradrenaline

International journal of quantum chemistry, 2002, Vol.90 (2), p.641-656

2002

Volltextzugriff (PDF)

The benzene ground state potential surface. II: Harmonic force field for the planar vibrations

The Journal of chemical physics, 1987-09, Vol.87 (5), p.2564-2582

1987

Volltextzugriff (PDF)

Coupling of electronic and vibrational motions in molecules

Chemical reviews, 1979-06, Vol.79 (3), p.275-285

1979

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

Gauche Effect in 1,2-Difluoroethane. Hyperconjugation, Bent Bonds, Steric Repulsion

Diffuse functions in natural bond orbital analysis

Origin of Methyl Internal Rotation Barriers

Flexing analysis of ethane internal rotation energetics

Origin of Staggered Conformational Preference in Methanol

Hyperconjugation not steric repulsion leads to the staggered structure of ethane

Ethyl anion preferred conformation

Two-color zero kinetic energy–pulsed field ionization spectroscopy of the acetone n-radical cation: the a2 torsional vibration

Vibrational assignments in the 3p Rydberg states of acetone

Methyl torsion in propene initiates ethylenic hydrogen wagging and twisting

1-Fluoropropane. Torsional Potential Surface

Analysis of the Gearing−Antigearing Torsional Fundamental Energy Gap in Dimethyl Ether

Two-photon photoacoustic spectroscopy of acetone 3p Rydberg states

The benzene ground state potential surface. I: Fundamental frequencies for the planar vibrations

Flexing analysis of steric exchange repulsion accompanying ethane internal rotation

Role of Lone-Pairs in Internal Rotation Barriers

Influence of Protonation on Internal Rotation of Dimethyl Ether

Where does the dimethyl ether internal rotation barrier come from?

Acetaldehyde: Harmonic Frequencies, Force Field, and Infrared Intensities

Disilane Internal Rotation

Exchange repulsion increases internal rotation floppiness

Acetone n -radical cation conformational preference and torsional barrier

Interplay of intra- and intermolecular H-bonds for the addition of a water molecule to the neutral and N-protonated forms of noradrenaline

The benzene ground state potential surface. II: Harmonic force field for the planar vibrations

Coupling of electronic and vibrational motions in molecules

Suchergebnisse filtern