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1

Bibliography of Sino-Tibetan Languagesby Robert Shafer

Review by: R. Salzner

Journal:

Year:

1960-1961

File:

PDF, 521 KB

1960-1961

2

Tuned Range-Separated Hybrids in Density Functional Theory

Baer, Roi, Livshits, Ester, Salzner, Ulrike

Journal:

Annual Review of Physical Chemistry

Year:

2010

Language:

english

File:

PDF, 1.04 MB

english, 2010

3

Design of low band gap polymers employing density functional theory?hybrid functionals ameliorate band gap problem

Salzner, U., Lagowski, J. B., Pickup, P. G., Poirier, R. A.

Journal:

Journal of Computational Chemistry

Year:

1997

Language:

english

File:

PDF, 224 KB

english, 1997

4

Spin density encodes intramolecular singlet exciton fission in pentacene dimers

Krishnapriya, K. C., Roy, Palas, Puttaraju, Boregowda, Salzner, Ulrike, Musser, Andrew J., Jain, Manish, Dasgupta, Jyotishman, Patil, Satish

Journal:

Nature Communications

Year:

2019

Language:

english

File:

PDF, 1.49 MB

english, 2019

5

Does the donor–acceptor concept work for designing synthetic metals?

Ulrike Salzner, Ozan Karaltı, Serdar Durdaği

Journal:

Journal of Molecular Modeling

Year:

2006

Language:

english

File:

PDF, 283 KB

english, 2006

6

XPS-evidence for in-situ electrochemically-generated carbene formation

Aydogan Gokturk, Pinar, Salzner, Ulrike, Nyulászi, László, Ulgut, Burak, Kocabas, Coskun, Suzer, Sefik

Journal:

Electrochimica Acta

Year:

2017

Language:

english

File:

PDF, 531 KB

english, 2017

7

Ab Initio Examination of Anomeric Effects in Tetrahydropyrans, 1,3-Dioxanes, and Glucose

Salzner, Ulrike, Schleyer, Paul v. R.

Journal:

Journal of Organic Chemistry

Year:

1994

Language:

english

File:

PDF, 3.15 MB

english, 1994

8

Origin of the Anomeric Effect Revisited. Theoretical Conformation Analysis of 2-Hydroxypiperidine and 2-Hydroxyhexahydropyrimidine

Salzner, Ulrike

Journal:

Journal of Organic Chemistry

Year:

1995

Language:

english

File:

PDF, 2.01 MB

english, 1995

9

Theoretical Modeling of the Doping Process in Polypyrrole by Calculating UV/Vis Absorption Spectra of Neutral and Charged Oligomers

Okur, Serife, Salzner, Ulrike

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 3.02 MB

english, 2008

10

Trends in Molecular Design Strategies for Ambient Stable n-Channel Organic Field Effect Transistors

Patil, Satish Amrutrao, Salzner, Ulrike, Dhar, Joydeep

Journal:

Journal of Materials Chemistry C

Year:

2017

Language:

english

File:

PDF, 1.69 MB

english, 2017

11

Investigation of the effect of donor-acceptor substitution on band gap, band width, and conductivity

Journal:

Synthetic Metals

Year:

2001

File:

PDF, 473 KB

2001

12

Quantitatively Correct UV-vis Spectrum of Ferrocene with TDB3LYP

Salzner, Ulrike

Journal:

Journal of Chemical Theory and Computation

Year:

2013

Language:

english

File:

PDF, 3.87 MB

english, 2013

13

Conducting Copolymers of Pyridine with Thiophene, N -Methylpyrrole, and Selenophene

Jenkins, Ieuan H., Salzner, Ulrike, Pickup, Peter G.

Journal:

Chemistry of Materials

Year:

1996

Language:

english

File:

PDF, 235 KB

english, 1996

14

Fermi Level Pinning Induced by Doping in Air Stable n-Type Organic Semiconductor

Sharma, Shikha, Ghosh, Samrat, Ahmed, Tanweer, Ray, Suman, Islam, Saurav, Salzner, Ulrike, Ghosh, Arindam, Seki, Shu, Patil, Satish

Journal:

ACS Applied Electronic Materials

Year:

2020

File:

PDF, 1.50 MB

2020

15

Ab initio investigation of the diels-alder reaction between 2H-phosphole and phosphaethene: A model for phosphole dimerization

Salzner, Ulrike, Bachrach, Steven M., Mulhearn, Debbie C.

Journal:

Journal of Computational Chemistry

Year:

1997

Language:

english

File:

PDF, 415 KB

english, 1997

16

Pharmakokinetik und Pharmakodynamik von Theophyllin bei multimorbiden geriatrischen Patienten

W. Mühlberg, D. Platt, M. Bauer, U. Salzner

Journal:

Journal of Molecular Medicine

Year:

1987

File:

PDF, 677 KB

1987

17

ChemInform Abstract: 1,6-Diphospha-1,5-hexadiene and the Phospha-Cope Rearrangement: An ab initio Investigation

U. SALZNER, S. M. BACHRACH

Journal:

Year:

1996

File:

PDF, 24 KB

1996

18

Comparison of geometries and electronic structures of polyacetylene, polyborole, polycyclopentadiene, polypyrrole, polyfuran, polysilole, polyphosphole, polythiophene, polyselenophene and polytellurophene

U. Salzner, J.B. Lagowski, P.G. Pickup, R.A. Poirier

Journal:

Synthetic Metals

Year:

1998

Language:

english

File:

PDF, 1.22 MB

english, 1998

19

Ab Initio Studies of the Dimerization of Ketene and Phosphaketene

Salzner, Ulrike, Bachrach, Steven M.

Journal:

Journal of the American Chemical Society

Year:

1994

Language:

english

File:

PDF, 1.18 MB

english, 1994

20

Vitamin C als Nahrungsergänzung und Arzneimittelbestandteil

Bader, Hans Joachim, Drechsler, Beate, Salzner, Jens, Dogan, Barbara

Journal:

Year:

2001

Language:

german

File:

PDF, 820 KB

german, 2001

21

Electrochemical polymerization of ambipolar carbonyl-functionalized indenofluorene with memristive properties

Figà, Viviana, Usta, Hakan, Macaluso, Roberto, Salzner, Ulrike, Ozdemir, Mehmet, Kulyk, Bohdan, Krupka, Oksana, Bruno, Maurizio

Journal:

Optical Materials

Year:

2019

Language:

english

File:

PDF, 1.69 MB

english, 2019

22

Numerical solution of a partial differential equation system describing chemical kinetics and diffusion in a cell with the aid of compartmentalization

U. Salzner, P. Otto, J. Ladik

Journal:

Journal of Computational Chemistry

Year:

1990

Language:

english

File:

PDF, 767 KB

english, 1990

23

Are there anomeric effects involving selenium?

Salzner, Ulrike, von Ragu� Schleyer, Paul

Journal:

Journal of the Chemical Society Chemical Communications

Year:

1990

Language:

english

File:

PDF, 306 KB

english, 1990

24

Die Yao: ihre Namen und Bezeichnungen

Richard Salzner

Journal:

Year:

1960-1961

Language:

german

File:

PDF, 1.37 MB

german, 1960-1961

25

Topological electron density analysis of organosulfur compounds

Steven M. Bachrach, Ulrike Salzner

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1995

Language:

english

File:

PDF, 484 KB

english, 1995

26

Density Functional Theory Investigation of Substituent Effects on Building Blocks of Conducting Polymers

Journal:

Synthetic Metals

Year:

1999

Language:

english

File:

PDF, 196 KB

english, 1999

27

Theoretical Analysis of Substituent Effects on Building Blocks of Conducting Polymers: 3,4‘-Substituted Bithiophenes

Salzner, Ulrike, Kızıltepe, Tanyel

Journal:

Journal of Organic Chemistry

Year:

1999

Language:

english

File:

PDF, 91 KB

english, 1999

28

Effects of Perfluorination on Thiophene and Pyrrole Oligomers

Salzner, Ulrike

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 3.50 MB

english, 2010

29

Pyramidalized Double Bonds Containing Endoperoxide Linkages: Photooxygenation of Dimethyl cis -3,8-Dihydroheptalene-3,8-dicarboxylate

Saraçoǧlu, Nurullah, Menzek, Abdullah, Sayan, Şafak, Salzner, Ulrike, Balci, Metin

Journal:

Journal of Organic Chemistry

Year:

1999

Language:

english

File:

PDF, 168 KB

english, 1999

30

Does the Donor−Acceptor Concept Work for Designing Synthetic Metals? 1. Theoretical Investigation of Poly(3-cyano-3‘-hydroxybithiophene)

Salzner, Ulrike

Journal:

Journal of Physical Chemistry B

Year:

2002

Language:

english

File:

PDF, 216 KB

english, 2002

31

Effect of Donor–Acceptor Substitution on Optoelectronic Properties of Conducting Organic Polymers

Salzner, Ulrike

Journal:

Journal of Chemical Theory and Computation

Year:

2014

Language:

english

File:

PDF, 8.68 MB

english, 2014

32

Cycloaddition Reactions between Cyclopentadiene and Ketene. Ab Initio Examination of [2 + 2] and [4 + 2] Pathways

Salzner, Ulrike, Bachrach, Steven M.

Journal:

Journal of Organic Chemistry

Year:

1996

Language:

english

File:

PDF, 143 KB

english, 1996

33

Does the Donor−Acceptor Concept Work for Designing Synthetic Metals? 2. Theoretical Investigation of Copolymers of 4-(Dicyanomethylene)-4 H -cyclopenta[2,1- b :3,4- b ‘]dithiophene and 3,4-(Ethylenedioxy)thiophene

Salzner, Ulrike, Köse, M. Erkan

Journal:

Journal of Physical Chemistry B

Year:

2002

Language:

english

File:

PDF, 175 KB

english, 2002

34

Accurate Method for Obtaining Band Gaps in Conducting Polymers Using a DFT/Hybrid Approach

Salzner, U., Pickup, P. G., Poirier, R. A., Lagowski, J. B.

Journal:

Journal of Physical Chemistry A

Year:

1998

Language:

english

File:

PDF, 153 KB

english, 1998

35

Use of side-chain for rational design of n-type diketopyrrolopyrrole-based conjugated polymers: what did we find out?

Kanimozhi, Catherine, Yaacobi-Gross, Nir, Burnett, Edmund K., Briseno, Alejandro L., Anthopoulos, Thomas D., Salzner, Ulrike, Patil, Satish

Journal:

Physical Chemistry Chemical Physics

Year:

2014

Language:

english

File:

PDF, 4.05 MB

english, 2014

36

Investigation of Charge Carriers in Doped Thiophene Oligomers through Theoretical Modeling of their UV/Vis Spectra

Salzner, Ulrike

Journal:

Journal of Physical Chemistry A

Year:

2008

Language:

english

File:

PDF, 1.45 MB

english, 2008

37

Air-Stable n-type Diketopyrrolopyrrole-Diketopyrrolopyrrole Oligomers for High Performance Ambipolar Organic Transistors

Mukhopadhyay, Tushita, Puttaraju, Boregowda, Senanayak, Satyaprasad P., Sadhanala, Aditya, Friend, Richard H., Faber, Hendrik A., Anthopoulos, Thomas D., Salzner, Ulrike, Meyer, Andreas, Patil, Satish

Journal:

ACS Applied Materials & Interfaces

Year:

2016

Language:

english

File:

PDF, 2.66 MB

english, 2016

38

Cycloaddition reactions between 2 H-phosphole and phosphaketene: Ab initio examination of [2 + 2] and [4 + 2] pathways

Ulrike Salzner, Steven M. Bachrach

Journal:

Journal of Organometallic Chemistry

Year:

1997

Language:

english

File:

PDF, 694 KB

english, 1997

39

Theoretical Analysis of Poly(difluoroacetylene) PDFA

Journal:

Synthetic Metals

Year:

2003

File:

PDF, 482 KB

2003

40

Ab initio studies of the geometries and electronic structures of CaF2 and CaCl2

Ulrike Salzner, Paul von Ragué Schleyer

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 826 KB

english, 1990

41

Modeling Photoelectron Spectra of Conjugated Oligomers with Time-Dependent Density Functional Theory

Salzner, Ulrike

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 2.99 MB

english, 2010

42

Theoretical Investigation of Excited States of Large Polyene Cations as Model Systems for Lightly Doped Polyacetylene

Salzner, Ulrike

Journal:

Journal of Chemical Theory and Computation

Year:

2007

Language:

english

File:

PDF, 308 KB

english, 2007

43

Selenium in Diketopyrrolopyrrole-based Polymers: Influence on Electronic Properties and Charge Carrier Mobilities

Dhar, Joydeep, Kanimozhi, Catherine, Yaccobi-Gross, Nir, Anthopoulos, Thomas D., Salzner, Ulrike, Patil, Satish

Journal:

Israel Journal of Chemistry

Year:

2014

Language:

english

File:

PDF, 1.82 MB

english, 2014

44

Aspirin® - so schnell wie nie?!

Rodriguez, Maren, Salzner, Jens, Lühken, Arnim

Journal:

Year:

2018

Language:

german

File:

PDF, 2.61 MB

german, 2018

45

Electrochemical polymerization of ambipolar carbonyl-functionalized indenofluorene with memristive properties

Figà, Viviana, Usta, Hakan, Macaluso, Roberto, Salzner, Ulrike, Ozdemir, Mehmet, Kulyk, Bohdan, Krupka, Oksana, Bruno, Maurizio

Journal:

Optical Materials

Year:

2019

File:

PDF, 1.69 MB

2019

46

Electrochemical Stability and Ambipolar Charge Transport in Diketopyrrolopyrrole-based Organic Materials

Ray, Suman, Panidi, Julianna, Mukhopadhyay, Tushita, Salzner, Ulrike, Anthopoulos, Thomas D., Patil, Satish

Journal:

ACS Applied Electronic Materials

Year:

2019

Language:

english

File:

PDF, 1.26 MB

english, 2019

47

CONCANAVALIN A INDUCED SUPPRESSOR CELLS IN THE PERIPHERAL BLOOD OF MY ASTHENIA GRAVIS PATIENTS

H. J. Salzner, N. Schmiedel, K. F. Druschky, J. Kalies, J. R. Kalden

Journal:

Annals of the New York Academy of Sciences

Year:

1981

Language:

english

File:

PDF, 136 KB

english, 1981

48

AIP Conference Proceedings [AIP INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009: (ICCMSE 2009) - Rhodes, Greece (29 September–4 October 2009)] - Density functional theory orbital energies for predicting ionization energies

Salzner, Ulrike, Baer, Roi

Year:

2012

Language:

english

File:

PDF, 818 KB

english, 2012

49

Electronic structure of conducting organic polymers: insights from time-dependent density functional theory

Salzner, Ulrike

Journal:

Wiley Interdisciplinary Reviews: Computational Molecular Science

Year:

2014

Language:

english

File:

PDF, 1.96 MB

english, 2014

50

A successful ab initio study of the adiabatic electron affinity of the methyl radical

Ulrike Salzner, Paul von Ragué Schleyer

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 726 KB

english, 1992

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