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Spectrochemical, ab initio and density functional studies on the conversion of 2-hydroxybenzonitrile ( o-cyanophenol) into the oxyanion

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2004-09, Vol.60 (11), p.2601-2610

2004

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The conversion of phenylpropanedinitrile (phenylmalononitrile) into the carbanion, followed by IR spectra, ab initio and DFT force field calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2003-11, Vol.59 (13), p.3041-3052

2003

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NavMol 3.0: enabling the representation of metabolic reactions by blind users

Bioinformatics, 2018-01, Vol.34 (1), p.120-121

2018

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Ab initio HF, density functional and experimental studies on the IR spectra and structure of 1,2-benzisothiazol-3-(2H)-thione-1,1-dioxide (thiosacchanin) and its nitranion

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2000-09, Vol.56 (10), p.1949-1956

2000

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Centralised Monitoring and Alerting Solution for Complex Information Management Infrastructure

Binev, Yuri Ivanov

2020

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IR spectra and structure of benzylidenemalononitrile and its cyanide, methoxide and heptylamine adducts: experimental and ab initio studies

Journal of molecular structure, 1997-12, Vol.435 (3), p.235-245

1997

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Infrared spectra and structure of the cyano and methoxycarbonyl derivatives of 3,3-bis(dimethylamino)acrylonitrile: an ab initio force field treatment

Journal of molecular structure, 1997-12, Vol.435 (3), p.247-258

1997

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The Impact of Available Experimental Data on the Prediction of 1H NMR Chemical Shifts by Neural Networks

Journal of Chemical Information and Computer Sciences, 2004-05, Vol.44 (3), p.946-949

2004

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Structure-Based Predictions of 1H NMR Chemical Shifts Using Feed-Forward Neural Networks

Journal of Chemical Information and Computer Sciences, 2004-05, Vol.44 (3), p.940-945

2004

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Prediction of 1 H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2089-2097

2007

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Prediction of ^sup 1^H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2089

2007

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Structure-based predications of 1H NMR chemical shifts using feed-forward neural networks

Journal of chemical information and modeling, 2004-05, Vol.44 (3), p.940

2004

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Experimental and ab initio MO studies on the IR spectra and structure of 4-hydroxyacetanilide (paracetamol), its oxyanion and dianion

Journal of molecular structure, 1998-06, Vol.447 (3), p.235-246

1998

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Prediction of 1H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

Journal of chemical information and modeling, 2007-11, Vol.47 (6), p.2089-2097

2007

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The impact of available experimental data on the predication of 1H NMR chemical shifts by neural networks

Journal of chemical information and modeling, 2004-05, Vol.44 (3), p.946

2004

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Structure-based predictions of 1H NMR chemical shifts of sesquiterpene lactones using neural networks

Tetrahedron letters, 2004-09, Vol.45 (37), p.6931-6935

2004

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Experimental and ab initio MO studies on the IR spectra and structure of pyridinium dicyanomethylide and trimethylammonium dicyanomethylide

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001, Vol.57 (1), p.95-103

2001

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A NEW APPROACH TO THE DETECTION AND DETERMINATION OF o-CHLOROBENZYLIDENE-MALONONITRILE (CS) AND ITS CHEMICAL RELATIVES

Spectroscopy letters, 2002-06, Vol.35 (2), p.285-291

2002

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Experimental and ab initio MO studies on the IR spectra and structure of cyanoacetic acid, its oxyanion and dianion

Journal of molecular structure, 1998-03, Vol.444 (1), p.235-245

1998

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Experimental and ab initio MO studies on the IR spectra and structure of cyanoacetamide, its carbanion and dianion

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1998-06, Vol.54 (6), p.843-853

1998

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IR spectra and structure of 4-hydroxybenzylidenemalononitrile, its oxyanion, cyanide adduct and adduct-oxyanion: experimental and ab initio studies

Journal of molecular structure, 1999-01, Vol.475 (1), p.65-72

1999

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Structure-Based Predictions of 1 H NMR Chemical Shifts Using Feed-Forward Neural Networks

Journal of chemical information and computer sciences, 2004-05, Vol.44 (3), p.940-945

2004

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Ab initio, DFT and experimental studies on the IR spectra and structure of propanedinitrile (malononitrile) and its carbanion

Journal of molecular structure. Theochem, 2003-05, Vol.625 (1), p.207-214

2003

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The Impact of Available Experimental Data on the Prediction of 1 H NMR Chemical Shifts by Neural Networks

Journal of chemical information and computer sciences, 2004-05, Vol.44 (3), p.946-949

2004

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Spectrochemical, ab initio and density functional studies on the conversion of 2-hydroxybenzonitrile ( o-cyanophenol) into the oxyanion

The conversion of phenylpropanedinitrile (phenylmalononitrile) into the carbanion, followed by IR spectra, ab initio and DFT force field calculations

NavMol 3.0: enabling the representation of metabolic reactions by blind users

Ab initio HF, density functional and experimental studies on the IR spectra and structure of 1,2-benzisothiazol-3-(2H)-thione-1,1-dioxide (thiosacchanin) and its nitranion

Centralised Monitoring and Alerting Solution for Complex Information Management Infrastructure

IR spectra and structure of benzylidenemalononitrile and its cyanide, methoxide and heptylamine adducts: experimental and ab initio studies

Infrared spectra and structure of the cyano and methoxycarbonyl derivatives of 3,3-bis(dimethylamino)acrylonitrile: an ab initio force field treatment

The Impact of Available Experimental Data on the Prediction of 1H NMR Chemical Shifts by Neural Networks

Structure-Based Predictions of 1H NMR Chemical Shifts Using Feed-Forward Neural Networks

Prediction of 1 H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

Prediction of ^sup 1^H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

Structure-based predications of 1H NMR chemical shifts using feed-forward neural networks

Experimental and ab initio MO studies on the IR spectra and structure of 4-hydroxyacetanilide (paracetamol), its oxyanion and dianion

Prediction of 1H NMR Coupling Constants with Associative Neural Networks Trained for Chemical Shifts

The impact of available experimental data on the predication of 1H NMR chemical shifts by neural networks

Structure-based predictions of 1H NMR chemical shifts of sesquiterpene lactones using neural networks

Experimental and ab initio MO studies on the IR spectra and structure of pyridinium dicyanomethylide and trimethylammonium dicyanomethylide

A NEW APPROACH TO THE DETECTION AND DETERMINATION OF o-CHLOROBENZYLIDENE-MALONONITRILE (CS) AND ITS CHEMICAL RELATIVES

Experimental and ab initio MO studies on the IR spectra and structure of cyanoacetic acid, its oxyanion and dianion

Experimental and ab initio MO studies on the IR spectra and structure of cyanoacetamide, its carbanion and dianion

IR spectra and structure of 4-hydroxybenzylidenemalononitrile, its oxyanion, cyanide adduct and adduct-oxyanion: experimental and ab initio studies

Structure-Based Predictions of 1 H NMR Chemical Shifts Using Feed-Forward Neural Networks

Ab initio, DFT and experimental studies on the IR spectra and structure of propanedinitrile (malononitrile) and its carbanion

The Impact of Available Experimental Data on the Prediction of 1 H NMR Chemical Shifts by Neural Networks

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