FÖRNER, WOLFGANG: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

51

Structural stability, NH2 inversion and vibrational assignments of 2,4,6-trichloroaniline and 2,3,5,6-tetrachloroaniline

Hassan M. Badawi, Wolfgang Förner, Abdulaziz A. Al-Saadi

Journal:

Journal of Molecular Structure

Year:

2009

Language:

english

File:

PDF, 402 KB

english, 2009

52

A study of the H-bonded structures and infrared and Raman spectral analysis of carbohydrazide and thiocarbohydrazide

Badawi, Hassan M., Förner, Wolfgang

Journal:

Journal of Molecular Structure

Year:

2013

Language:

english

File:

PDF, 472 KB

english, 2013

53

Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model: II. Møller-Plesset and coupled cluster methods

Förner, Wolfgang

Journal:

Physica Scripta

Year:

1997

Language:

english

File:

PDF, 2.12 MB

english, 1997

54

[American Institute of Aeronautics and Astronautics 22nd AIAA/CEAS Aeroacoustics Conference - Lyon, France ()] 22nd AIAA/CEAS Aeroacoustics Conference - Determination of Acoustic Impedance for Helmholtz Resonators Through Incompressible Unsteady Flow Simulations

Tournadre, Jonathan, Förner, Kilian, Martinez-Lera, Paula, Polifke, Wolfgang, Desmet, Wim

Language:

english

File:

PDF, 559 KB

english

55

Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples

Wolfgang Förner, Hassan M. Badawi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 319 KB

english, 2004

56

DFT-B3LYP versus MP2, MP3 and MP4 calculations of the structural stability of azidoketene O=C=CH–NNN

Hassan M. Badawi, Wolfgang Förner, Abdulaziz A. Al-Saadi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 151 KB

english, 2004

57

Davydov Soliton Dynamics in Proteins: II. The General Case

Wolfgang Förner

Journal:

Journal of Molecular Modeling

Year:

1996

Language:

english

File:

PDF, 990 KB

english, 1996

58

The Pariser-Parr-Pople model for trans-polyenes. II. Parametrization and ground state dynamics

Wolfgang Förner

Journal:

Chemical Physics

Year:

1992

Language:

english

File:

PDF, 2.60 MB

english, 1992

59

Vibrational Spectra of Phenylphosphonic and Phenylthiophosphonic Acid and their Complete Assignment

Förner, Wolfgang, Badawi, Hassan M.

Journal:

Zeitschrift für Naturforschung B

Year:

2010

Language:

english

File:

PDF, 974 KB

english, 2010

60

Symmetric ring puckering potential in thietane-1,1-dioxide compared with experiment and analysis of theoretical vibrational spectra

Wolfgang Förner, Hassan M. Badawi

Journal:

International Journal of Quantum Chemistry

Year:

2007

Language:

english

File:

PDF, 240 KB

english, 2007

61

The molecular structure and vibrational, 1H and 13C NMR spectra of lidocaine hydrochloride monohydrate

Badawi, Hassan M., Förner, Wolfgang, Ali, Shaikh A.

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2016

Language:

english

File:

PDF, 923 KB

english, 2016

62

Additions and Corrections - Methyl-Substituted Allyl Cations. A Comparison of Experimental Stability, Rotational Barrier, and Solvolysis Data with ab Initio Calculations

Mayr, Herbert, Förner, Wolfgang, von Ragué Schleyer, Paul

Journal:

Journal of the American Chemical Society

Year:

1980

Language:

english

File:

PDF, 131 KB

english, 1980

63

Soliton dynamics in a formamide stack using a Taylor-series expansion for the potential surface. I. Exact equations of motion; dispersion energy

Förner, Wolfgang

Journal:

Physical Review A

Year:

1989

Language:

english

File:

PDF, 996 KB

english, 1989

64

STUDY OF THEORETICAL VIBRATIONAL SPECTRA AND THEIR ASSIGNMENTS FOR VINYLPHOSPHONIC AND VINYLTHIOPHOSPHONIC ACIDS

FÖRNER, WOLFGANG, BADAWI, HASSAN M.

Journal:

Journal of Theoretical and Computational Chemistry

Year:

2008

Language:

english

File:

PDF, 1.22 MB

english, 2008

65

Correlated ab initio and density functional calculations on small model molecules for the unit cell of polyparaphenylene in its aromatic and quinoidal forms: equilibrium geometries and vibrational spectra

Wolfgang Förner, Wolfram Utz

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2002

Language:

english

File:

PDF, 399 KB

english, 2002

66

Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals

Hassan M Badawi, Wolfgang Förner

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2001

Language:

english

File:

PDF, 233 KB

english, 2001

67

Energy bands and bond alternation potential in poly(para-phenylene vinylene): a comparative ab initio quantum chemical and density functional theory study

Wolfgang Förner, Ferenc Bogar, Reinhard Knab

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 971 KB

english, 1998

68

Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations

Hassan M Badawi, Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 175 KB

english, 1998

69

Transcriptional Control of a Plant Stem Cell Niche

Wolfgang Busch, Andrej Miotk, Federico D. Ariel, Zhong Zhao, Joachim Forner, Gabor Daum, Takuya Suzaki, Christoph Schuster, Sebastian J. Schultheiss, Andrea Leibfried, Silke Haubeiß, Nati Ha, Raquel L

Journal:

Developmental Cell

Year:

2010

Language:

english

File:

PDF, 1.67 MB

english, 2010

70

Interchain coupling in trans-polyacetylene: dynamic simulations

Ottschofski, Edgar, Förner, Wolfgang, Ladik, Janos

Journal:

Synthetic Metals

Year:

1992

Language:

english

File:

PDF, 1.76 MB

english, 1992

71

The conformational stability, solvation and the assignments of the experimental infrared, Raman, 1H and 13C NMR spectra of the local anesthetic drug lidocaine

Badawi, Hassan M., Förner, Wolfgang, Ali, Shaikh A.

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2015

Language:

english

File:

PDF, 813 KB

english, 2015

72

A study of the solvent dependence of the structures and the vibrational, 1H and 13C NMR spectra of l- and dl-mandelic acid and l- and dl-3-phenyllactic acid

Badawi, Hassan M., Förner, Wolfgang, Ali, Shaikh A.

Journal:

Journal of Molecular Structure

Year:

2015

Language:

english

File:

PDF, 1.22 MB

english, 2015

73

[Advances in Quantum Chemistry] Volume 25 || Soliton Dynamics in trans-Polyacetylene

Förner, Wolfgang

Year:

1994

Language:

english

File:

PDF, 3.29 MB

english, 1994

74

Discrete-state approach to the time evolution of molecular states

Giuseppe del Re, Wolfgang Förner, Detlef Hofmann, János Ladik

Journal:

Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.64 MB

english, 1989

75

Analysis of the infrared and Raman spectra of phenylacetic acid and mandelic (2-hydroxy-2-phenylacetic) acid

Hassan M. Badawi, Wolfgang Förner

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2011

Language:

english

File:

PDF, 333 KB

english, 2011

76

Effects of disorder on soliton dynamics: Part 1. Davydov solitons in | D1〉 and partial dressing models

Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1993

Language:

english

File:

PDF, 1.32 MB

english, 1993

77

Normal coordinate analyses, vibrational assignments and barrier to internal rotation in isocyanatoacetaldehyde based on ab initio calculations

Wolfgang Förner, Hassan M Badawi

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 181 KB

english, 1998

78

A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system

Wolfgang Förner,Peter Otto,Julius Bernhardt,János J. Ladik

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1981

Language:

english

File:

PDF, 37 KB

english, 1981

79

A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system

Wolfgang Förner, Peter Otto, Julius Bernhardt, János J. Ladik

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1981

Language:

english

File:

PDF, 679 KB

english, 1981

80

Theoretical potential scans and vibrational spectra of vinyl selenonyl halides CH2=CH–SeO2X (X is F, Cl and Br)

Hassan M. Badawi, Wolfgang Förner, Zaki S. Seddigi

Journal:

Journal of Molecular Modeling

Year:

2004

Language:

english

File:

PDF, 283 KB

english, 2004

81

Potential scans and potential energy distributions of normal vibrational modes of trichloroacetyl isocyanate

Hassan M. Badawi, Wolfgang Förner, Basel F. Abu-Sharkh, Yahya S. Oloriegbe

Journal:

Journal of Molecular Modeling

Year:

2002

Language:

english

File:

PDF, 62 KB

english, 2002

82

Effects of disorder on soliton dynamics: Part 2. Solitons in trans-polyacetylene within the Pariser-Parr-Pople model

Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1993

Language:

english

File:

PDF, 1.40 MB

english, 1993

83

Polarons and bipolarons in cis -polyacetylene

Utz, Wolfram, Förner, Wolfgang

Journal:

Physical Review B

Year:

1998

Language:

english

File:

PDF, 439 KB

english, 1998

84

Chain-end effects in Su-Schrieffer-Heeger-type models of alternating trans-polyacetylene

Förner, Wolfgang

Journal:

Synthetic Metals

Year:

1989

Language:

english

File:

PDF, 1.43 MB

english, 1989

85

Soliton dynamics in a formamide stack using a Taylor-series expansion for the potential surface: The Hartree-Fock potential

Förner, Wolfgang

Journal:

Physical Review A

Year:

1988

Language:

english

File:

PDF, 2.44 MB

english, 1988

86

[American Institute of Aeronautics and Astronautics 22nd AIAA/CEAS Aeroacoustics Conference - Lyon, France ()] 22nd AIAA/CEAS Aeroacoustics Conference - Scattering to Higher Harmonics for Quarter Wave and Helmholtz Resonators

Förner, Kilian, Tournadre, Jonathan, Martinez-Lera, Paula, Polifke, Wolfgang

Language:

english

File:

PDF, 1.38 MB

english

87

Shape optimization of a Helmholtz resonator using an adjoint method

Caeiro, Faisal, Sovardi, Carlo, Förner, Kilian, Polifke, Wolfgang

Journal:

International Journal of Spray and Combustion Dynamics

Year:

2017

Language:

english

File:

PDF, 1.15 MB

english, 2017

88

Davydov solitons in proteins

Wolfgang Förner

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 1011 KB

english, 1997

89

The Properties of the Iterative Solution of the Inverse Dyson Equation for the Calculation of Correlation Corrected Band Structures of Polymers

Wolfgang Förner

Journal:

Journal of Computational Physics

Year:

1996

Language:

english

File:

PDF, 357 KB

english, 1996

90

Analysis of vibrational spectra of 3-halo-1-propanols CH2XCH2CH2OH (X is Cl and Br)

Hassan M. Badawi, Wolfgang Förner

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2008

Language:

english

File:

PDF, 539 KB

english, 2008

91

Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal

Hassan M Badawi, Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2001

Language:

english

File:

PDF, 160 KB

english, 2001

92

Theoretical study of bipolaron dynamics in polyparaphenylene: I. Derivation of the formalism and density functional (DFT) calculations on neutral and charged model systems

Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 430 KB

english, 2004

93

Infrared and Raman spectra and vibrational analyses calculated with Moeller–Plesset perturbation theory of second order of nitrosoethylene and its chloro-derivatives

Wolfgang Förner, Hassan M. Badawi

Journal:

Journal of Molecular Modeling

Year:

2005

Language:

english

File:

PDF, 366 KB

english, 2005

94

A study of the experimental and theoretical infrared, Raman, 1H and 13C NMR spectra of the biochemicals valeric and valproic acids

Badawi, Hassan M., Förner, Wolfgang, Ali, Shaikh A.

Journal:

Journal of Molecular Structure

Year:

2014

Language:

english

File:

PDF, 1.09 MB

english, 2014

95

Theoretical vibrational spectra of cyclohexanecarboxaldehyde

Wolfgang Förner, Hassan M. Badawi

Journal:

Journal of Molecular Modeling

Year:

2001

Language:

english

File:

PDF, 260 KB

english, 2001

96

Raman and infrared wavenumbers, normal coordinate analyses, barrier to internal rotation and ring inversion in 4-cyclopentenecarboxaldehyde based on ab initio calculations

Hassan M. Badawi, Wolfgang Förner

Journal:

Journal of Raman Spectroscopy

Year:

1998

Language:

english

File:

PDF, 130 KB

english, 1998

97

Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser–Parr–Pople model: III. Density functional theories

Wolfgang Förner, Jane Chinthaisong

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2002

Language:

english

File:

PDF, 425 KB

english, 2002

98

Derivatives of eigenvalues from ab initio Hartree-Fock crystal orbital calculations with respect to the quasimomentum and the iterative solution of the inverse Dyson equation in the correlation problem

Wolfgang Förner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1996

Language:

english

File:

PDF, 2.21 MB

english, 1996

99

Comparison of the Conformational Stability for Several Vinylhalomethanes and Silanes with Experiment Using MP2 Perturbation Theory and DFT

Förner, Wolfgang, Badawi, Hassan M.

Journal:

Collection of Czechoslovak Chemical Communications

Year:

2007

Language:

english

File:

PDF, 243 KB

english, 2007

100

Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations

Wolfgang Förner, Hassan M. Badawi, Abdulaziz A. Al-Saadi, Sk. Asrof Ali

Journal:

Journal of Molecular Modeling

Year:

2001

Language:

english

File:

PDF, 128 KB

english, 2001

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски