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Hans Ulrich Suter
Hans Ulrich Suter
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Synthesis of one monolayer of hexagonal boron nitride on Ni (111) from B-trichloroborazine (ClBNH) 3
W Auwärter, HU Suter, H Sachdev, T Greber
Chemistry of materials 16 (2), 343-345, 2004
2782004
Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods
AA El-Azhary, HU Suter
The Journal of Physical Chemistry 100 (37), 15056-15063, 1996
2281996
Temporary anions-calculation of energy and lifetime by absorbing potentials: The resonance
T Sommerfeld, UV Riss, HD Meyer, LS Cederbaum, B Engels, HU Suter
Journal of Physics B: Atomic, Molecular and Optical Physics 31 (18), 4107, 1998
1361998
Photodissociation of ClNO in the S1 state: A quantum‐mechanical abinitio study
R Schinke, M Nonella, HU Suter, JR Huber
The Journal of chemical physics 93 (2), 1098-1106, 1990
591990
Ab initio study of the energy difference between the cyclic and linear forms of the C6 molecule
V Pless, HU Suter, B Engels
The Journal of chemical physics 101 (5), 4042-4048, 1994
561994
Experimental and theoretical investigation of the geometry and vibrational frequencies of 1, 2, 3-triazole, 1, 2, 4-triazole, and tetrazole anions
AA El-Azhary, HU Suter, J Kubelka
The Journal of Physical Chemistry A 102 (3), 620-629, 1998
521998
Mapping of parent transition‐state wave functions into product rotations: An experimental and theoretical investigation of the photodissociation of FNO
A Ogai, J Brandon, H Reisler, HU Suter, JR Huber, M von Dirke, ...
The Journal of chemical physics 96 (9), 6643-6653, 1992
511992
A multireference configuration interaction study of the hyperfine structure of the molecules CCO, CNN, and NCN in their triplet ground states
HU Suter, MB Huang, B Engels
The Journal of chemical physics 101 (9), 7686-7691, 1994
491994
Difficulties in the calculation of electron spin resonance parameters using density functional methods
HU Suter, V Pless, M Ernzerhof, B Engels
Chemical physics letters 230 (4-5), 398-404, 1994
471994
Mapping of transition‐state wave functions: I. Rotational state distributions following the decay of long‐lived resonances in the photodissociation of HONO (S1)
R Schinke, A Untch, HU Suter, JR Huber
The Journal of chemical physics 94 (12), 7929-7936, 1991
471991
Correlated ab Initio Force Fields and Vibrational Analysis of the Spectra of Isoxazole and Isothiazole
AA El-Azhary, HU Suter
The Journal of Physical Chemistry 99 (34), 12751-12758, 1995
451995
Theoretical study of electron spin resonance parameters: H2CN and H2CO+
HU Suter, B Engels
The Journal of chemical physics 100 (4), 2936-2942, 1994
441994
A quantum mechanical, time‐dependent wave packet interpretation of the diffuse structures in the SS1 absorption spectrum of FNO: Coexistence of direct and …
HU Suter, JR Huber, M von Dirke, A Untch, R Schinke
The Journal of chemical physics 96 (9), 6727-6734, 1992
441992
A theoretical study on the internal rotation and hyperfine structures of the ethyl radical (CH3-CH2)
HU Suter, TK Ha
Chemical physics 154 (2), 227-236, 1991
441991
First-principles calculations of hyperfine interactions in La 2 CuO 4
P Hüsser, HU Suter, EP Stoll, PF Meier
Physical Review B 61 (2), 1567, 2000
402000
Photodissociation of CH3ONO by a direct and indirect mechanism
HU Suter, U Brühlmann, JR Huber
Chemical Physics Letters 171 (1-2), 63-67, 1990
331990
Product selectivity of vibrationally mediated photofragmentation of methanol
CC Marston, K Weide, R Schinke, HU Suter
The Journal of chemical physics 98 (6), 4718-4727, 1993
321993
S1 potential energy surface of HONO: Absorption spectrum and photodissociation
HU Suter, JR Huber
Chemical physics letters 155 (2), 203-209, 1989
291989
On the Dissociation of N2O after Electron Attachment
HU Suter, T Greber
The Journal of Physical Chemistry B 108 (38), 14511-14517, 2004
282004
A Quantum Chemical Investigation of the C− O Bond Length and Stretching Mode of the Phenolate Anion
HU Suter, M Nonella
The Journal of Physical Chemistry A 102 (49), 10128-10133, 1998
261998
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Articles 1–20