[since 2010] [2000-2009] [1990-1999] [before 1990]

Publications since 2010

G. Jansen
Symmetry-adapted perturbation theory based on density functional theory for noncovalent interactions
WIREs Comput Mol Sci (2013) 1759-0884.
DOI: 10.1002/wcms.1164

R. Schäffer and G. Jansen
Single-determinant-based symmetry-adapted perturbation theory without single-exchange approximation
Molecular Physics 111 (2013) 2570-2584.
DOI: 10.1080/00268976.2013.827253

S. Schulz, A. Kuczkowski, D. Bläser, C. Wölper, G. Jansen and R. Haack
Solid-State Structures of Trialkylbismuthines BiR3 (R = Me, i-Pr)
Organometallics 32 (2013) 5445-5450.
DOI: 10.1021/om400730r

B. Lhys, D. Bläser, C. Wölper, S. Schulz, R. Haack and G. Jansen
Synthesis and Structure of Base-Stabilized Germanium(II) Diazide IPrGe(N-3)(2)
Inorg. Chem. 52 (2013) 7236-7241.
DOI: 10.1021/ic400866c

M. Böning, B. Stuhlmann, G. Engler, M. Busker, T. Häber, A. Tekin, G. Jansen and K. Kleinermanns
Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene-Acetylene Cocrystal.
ChemPhysChem 14 (2013) 837–846
DOI: 10.1002/cphc.201200701

B. Lhys, D. Bläser, C. Wölper, S. Schulz and G. Jansen
A Comparison of the Solid-State Structures of Halogen Azides XN₃ (X=Cl, Br, I).
Angew. Chem. Int. Ed. 51 (2012) 12859 –12863
DOI: 10.1002/anie.201206028

B. Lhys, D. Bläser, C. Wölper, R. Haack, G. Jansen and S. Schulz
Structural Characterization of Amidinatobismuth(III) Diazides
Eur. J. Inorg. Chem. 27 (2012) 4350 – 4355
DOI: 10.1002/ejic.201200699

B. Gutschank, S. Schulz, M. Marcinkowski, G. Jansen, H. Bandmann, D. Bläser and C. Wölper,
Synthesis, Structure, Tautomerism, and Reactivity of Methanetrisamidines
Angew. Chem. Int. Ed. 51 (2012) 10893–10897
DOI: 10.1002/anie.201205030

D. Kuchenbecker and G. Jansen
Intermolecular Interactions in Weak Donor–Acceptor Complexes from Symmetry-Adapted Perturbation and Coupled-Cluster Theory : Tetracyanoethylene–Benzene and Tetracyanoethylene–p-Xylene.
ChemPhysChem 13 (2012) 2769–2776
DOI: 10.1002/cphc.201200164

E. Sánchez-García and G. Jansen
Competition between H···π and H···O Interactions in Furan Heterodimers
J. Phys. Chem. A 116 (2012) 5689 – 5697
DOI: 10.1021/jp301710y

R. Schäffer and G. Jansen
Intermolecular exchange-induction energies without overlap expansion
Theor. Chem. Acc. 131 (2012) 1235
DOI: 10.1007/s00214-012-1235-6

T. Gould, G. Jansen, I.V. Tokatly and J.F. Dobson
Quantum continuum mechanics made simple
J. Chem. Phys. 136 (2012) 204115
DOI: 10.1063/1.4721269

B. Lyhs, D. Bläser, C. Wölper, S. Schulz and G. Jansen
First Structural Characterization of Neutral, Base-Stabilized Group 15-Pentaazides: Single Crystal X-ray Structures of dmap-As(N₃)₅ and dmap-Sb(N₃)₅
Inorg. Chem. 51 (2012) 5897-5902
DOI: 10.1021/ic300523k

B. Gutschank, S. Schulz, M. Marcinkowski, G. Jansen, H. Bandmann, D. Bläser and C. Wölper
Synthesis, Structure, Tautomerism, and Reactivity of Methanetrisamidines
Angew. Chem. Int. Ed. 51 (2012) 10893 – 10897
DOI: 10.1002/anie.201205030

B. Lyhs, D. Bläser, C. Wölper, S. Schulz and G. Jansen
Solid-State Structure of Bromine Azide.
Angew. Chem. Int. Ed. 51 (2012) 1970-1974
DOI: 10.1002/anie.201108092

C. Leforestier, A. Tekin, G. Jansen and M. Herman
First principle potential for the acetylene dimer and refinement by fitting to experiments
J. Chem. Phys. 135 (2011) 234306
DOI: 10.1063/1.3668283

B. Lyhs, G. Jansen, D. Bläser, C. Wölper and S. Schulz
Syntheses and Structural Characterization of Antimony Polyazides.
Chem. Eur. J. 17 (2011) 11394-11398
DOI: 10.1002/chem.201102224

J.G. Angyan, R.-F. Liu, J. Toulouse and G. Jansen
Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach
J. Chem. Theory Comput. 7 (2011) 3116 – 3130
DOI: 10.1021/ct200501r

J. Toulouse, W.M. Zhu, A. Savin, G. Jansen and J.G. Angyan
Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions
J. Chem. Phys. 8 (2011) 084119
DOI: 10.1063/1.3626551

A. D. Boese, G. Jansen, M. Torheyden, S. Höfener and W. Klopper
Effects of counterpoise correction and basis set extrapolation on the MP2 geometries of hydrogen bonded dimers of ammonia, water, and hydrogen fluoride
Phys. Chem. Chem. Phys. 13 (2011) 1230 – 1238
DOI: 10.1039/c0cp01493a

S. Schulz, B. Lyhs, G. Jansen, D. Bläser and C. Wölper
Syntheses and Structures of Triazides of Heavy Group 15 Elements.
Chem. Comm. 47 (2011) 3401-3403
DOI: 10.1039/c1cc10237k

A. D. Boese, H. Forbert, M. Masia, A. Tekin, D. Marx and G. Jansen
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets
Phys. Chem. Chem. Phys. 13 (2011) 14551 – 14565
DOI: 10.1039/c1cp20991d

G. Jansen, R.-F- Liu and J. G. Angyan
On the equivalence of ring-coupled cluster and adiabatic connection fluctuation-dissipation theorem random phase approximation correlation energy expressions
J. Chem. Phys. 133 (2010) 154106
DOI: 10.1063/1.3481575

G. Jansen, B. Kahlert, F.-G. Klärner, R. Boese and D. Bläser
Intramolecular Eletronic Interactions between Nonconjugated Arene and Quinone Chromophores
J. Am. Chem. Soc. 132 (2010) 8581 – 8592
DOI: 10.1021/ja910362j

D. Kuchenbecker, S. Harder and G. Jansen
Insight in Structures of Superbulky Metallocenes with the Cp^BIG Ligand: Theoretical Considerations of Decaphenyl Metallocenes.
Z. Anorg. Allg. Chem. 636 (2010) 2257–2261
DOI: 10.1002/zaac.201000192