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Gas phase basicity of biguanides – Comparison of the equilibrium and the kinetic methods

International journal of mass spectrometry, 2019-01, Vol.435, p.61-68

2019

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Toward extension of the gas-phase basicity scale by novel pyridine containing guanidines

International journal of mass spectrometry, 2013-11, Vol.354-355, p.113-122

2013

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Gas-phase proton affinities of guanidines with heteroalkyl side chains

International journal of mass spectrometry, 2008-02, Vol.270 (1), p.39-46

2008

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Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State: Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (26), p.7834-7848

2011

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Coordination chemistry of nickel(II) nitrate with superbasic guanidines as studied by electrospray mass spectrometry

International journal of mass spectrometry, 2010-02, Vol.290 (1), p.22-31

2010

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Correction to “Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State. Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals”

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-07, Vol.115 (28), p.8181-8181

2011

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Gas phase basicities of polyfunctional molecules. Part 5: Non‐aromatic sp2 nitrogen containing compounds

Mass spectrometry reviews, 2018-03, Vol.37 (2), p.139-170

2018

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Gas phase basicities of polyfunctional molecules. Part 5: Non-aromatic sp 2 nitrogen containing compounds

Mass spectrometry reviews, 2018-03, Vol.37 (2), p.139-170

2018

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Simulation of the photodeactivation of formamide in the nO-pi and pi-pi states: an ab initio on-the-fly surface-hopping dynamics study

The Journal of chemical physics, 2007-12, Vol.127 (23), p.234303-234303

2007

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Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene

Journal of Raman spectroscopy, 1993-01, Vol.24 (1), p.31-41

1993

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Perhalogenierte 1,2,3,5-Dithiadiazolium-Salze und 1,2,3,5-Dithiadiazole

Chemische Berichte, 1985-09, Vol.118 (9), p.3781-3804

1985

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Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. I. Disubstituted Benzenes

Journal of organic chemistry, 1996-09, Vol.61 (19), p.6717-6719

1996

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Transannulare Wechselwirkungen zwischen Acetylenen - Photoelektronenspektroskopische Untersuchungen an 1,8-Diethinylnaphthalin und cyclischen Derivaten von 2,2′-Diethinylbiphenyl

Chemische Berichte, 1981, Vol.114 (6), p.2309-2321

1981

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Simulation of the photodeactivation of formamide in the n O - π ∗ and π - π ∗ states: An ab initio on-the-fly surface-hopping dynamics study

The Journal of chemical physics, 2007-12, Vol.127 (23), p.234303-234303-8

2007

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Erratum to “Coordination chemistry of nickel(II) nitrate with superbasic guanidines as studied by electrospray mass spectrometry” [Int. J. Mass Spectrom. 290 (1) (2009) 22–31]

International journal of mass spectrometry, 2010-04, Vol.291 (3), p.159-159

2010

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Wie ähnlich sind sich Tropochinone und Benzochinone?

Angewandte Chemie (International ed.), 1982, Vol.21 (S1), p.13-16

1982

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Die Elektronenstruktur und das He(I)-Photoelektronen-Spektrum von (Cyclopentadienyl)(1,4-dimethyl-1,4-dibora-2,5-cyclohexadien)cobalt

Chemische Berichte, 1982-02, Vol.115 (2), p.754-763

1982

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Photoelektronenspektren von [8]Paracyclophan und [8]Paracyclophan-4-en. Eine Ermittlung des induktiven und hyperkonjugativen Effekts für [n]Paracyclophane

Chemische Berichte, 1980, Vol.113 (10), p.3401-3403

1980

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Automerization reaction of cyclobutadiene and its barrier height:An ab initio benchmark multireference average-quadratic coupledcluster study

The Journal of chemical physics, 2006-08, Vol.125 (6), p.064310-064310-9

2006

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The on-the-fly surface-hopping program system N ewton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems

Journal of photochemistry and photobiology. A, Chemistry., 2007, Vol.190 (2), p.228-240

2007

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Effect of cisplatin and 6-bromo-6-deoxy-l-ascorbic acid on some biochemical and functional parameters in mice

Toxicology (Amsterdam), 1999-09, Vol.137 (1), p.23-34

1999

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Diagonal Interaction in the Four-Membered Ring. Experimental Demonstration of a Dominating Circumannular Conjugation: 5,6-Dimethylenebicyclo[2.1.1]hexane

Angewandte Chemie (International ed.), 1980-10, Vol.19 (10), p.807-809

1980

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ChemInform Abstract: Synthesis of Highly Basic Hexasubstituted Biguanides by Environmentally Friendly Methods

ChemInform, 2014-04, Vol.45 (16), p.no-no

2014

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In Pursuit of the Elusive Bond-Stretch Isomers by ab Initio MethodsBenzocyclobutene, Benzo[1,2:4,5]dicyclobutadiene, and Some Related Substituted Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-12, Vol.107 (48), p.10396-10405

2003

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Preface

Journal of physical organic chemistry, 2002-08, Vol.15 (8), p.429-429

2002

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Gas phase basicity of biguanides – Comparison of the equilibrium and the kinetic methods

Toward extension of the gas-phase basicity scale by novel pyridine containing guanidines

Gas-phase proton affinities of guanidines with heteroalkyl side chains

Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State: Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals

Coordination chemistry of nickel(II) nitrate with superbasic guanidines as studied by electrospray mass spectrometry

Correction to “Photoinduced Rearrangement of Aromatic N-Chloroamides to Chloroaromatic Amides in the Solid State. Inverted ΠN–ΣN Occupational Stability of Amidyl Radicals”

Gas phase basicities of polyfunctional molecules. Part 5: Non‐aromatic sp2 nitrogen containing compounds

Gas phase basicities of polyfunctional molecules. Part 5: Non-aromatic sp 2 nitrogen containing compounds

Simulation of the photodeactivation of formamide in the nO-pi and pi-pi states: an ab initio on-the-fly surface-hopping dynamics study

Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene

Perhalogenierte 1,2,3,5-Dithiadiazolium-Salze und 1,2,3,5-Dithiadiazole

Theoretical Study of Additivity of the Deprotonation Energies in Aromatics. I. Disubstituted Benzenes

Transannulare Wechselwirkungen zwischen Acetylenen - Photoelektronenspektroskopische Untersuchungen an 1,8-Diethinylnaphthalin und cyclischen Derivaten von 2,2′-Diethinylbiphenyl

Simulation of the photodeactivation of formamide in the n O - π ∗ and π - π ∗ states: An ab initio on-the-fly surface-hopping dynamics study

Erratum to “Coordination chemistry of nickel(II) nitrate with superbasic guanidines as studied by electrospray mass spectrometry” [Int. J. Mass Spectrom. 290 (1) (2009) 22–31]

Wie ähnlich sind sich Tropochinone und Benzochinone?

Die Elektronenstruktur und das He(I)-Photoelektronen-Spektrum von (Cyclopentadienyl)(1,4-dimethyl-1,4-dibora-2,5-cyclohexadien)cobalt

Photoelektronenspektren von [8]Paracyclophan und [8]Paracyclophan-4-en. Eine Ermittlung des induktiven und hyperkonjugativen Effekts für [n]Paracyclophane

Automerization reaction of cyclobutadiene and its barrier height:An ab initio benchmark multireference average-quadratic coupledcluster study

The on-the-fly surface-hopping program system N ewton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems

Effect of cisplatin and 6-bromo-6-deoxy-l-ascorbic acid on some biochemical and functional parameters in mice

Diagonal Interaction in the Four-Membered Ring. Experimental Demonstration of a Dominating Circumannular Conjugation: 5,6-Dimethylenebicyclo[2.1.1]hexane

ChemInform Abstract: Synthesis of Highly Basic Hexasubstituted Biguanides by Environmentally Friendly Methods

In Pursuit of the Elusive Bond-Stretch Isomers by ab Initio MethodsBenzocyclobutene, Benzo[1,2:4,5]dicyclobutadiene, and Some Related Substituted Systems

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