Citation Impact

Citing Papers

An atomic and molecular database for analysis of submillimetre line observations
2005
Spin–orbit interactions of light
2015 Standout
Molecular Single‐Bond Covalent Radii for Elements 1–118
2008 Standout
Interface Terminologies: Facilitating Direct Entry of Clinical Data into Electronic Health Record Systems
2006 Standout
Computer based nursing documentation means to achieve the goal
1998
One Century of Aryne Chemistry
2003 Standout
”Developing paradigms of chemical bonding: adaptive natural density partitioning
2008 Standout
Structure and Vibrations of Small Carbon Clusters from Coupled-Cluster Calculations
1996
A systematic study of molecular vibrational anharmonicity and vibration—rotation interaction by self-consistent-field higher-derivative methods. Asymmetric top molecules
1988
A theoretical study of the dissociation energy of BH using quadratic configuration interaction
1989 StandoutNobel
Manifestations of Berry's phase in molecules and condensed matter
2000
A bi n i t i o study of the structure, infrared spectra, and heat of formation of C4
1991
Observation of structure in transition state spectra of the bimolecular reactions K+XNa→KX+Na (X=Br,Cl)
1991 StandoutNobel
The infrared absorption intensities of the water molecule: A quantum chemical study
1986
Gaussian-1 theory of molecular energies for second-row compounds
1990 StandoutNobel
The impact of quantum chemical methods on the interpretation of molecular spectra of carbon clusters
1993
Theoretical study of the organosulfur systems CSHn (n=0–4) and CSHn+ (n=0–5): Dissociation energies, ionization energies, and enthalpies of formationa)
1992 StandoutNobel
Quantum fluids of light
2013 Standout
Femtosecond probing of bimolecular reactions: The collision complex
1991 StandoutNobel
Noncovalent Interactions:  A Challenge for Experiment and Theory
1999 Standout
An Evaluation of Harmonic Vibrational Frequency Scale Factors
2007 Standout
A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
2000 Standout
Spectroscopic properties of BH, BF, and HBF+ calculated by SCEP-CEPA
1986
SHINING, A Survey of Far-infrared Lines in Nearby Galaxies. I. Survey Description, Observational Trends, and Line Diagnostics
2018 StandoutNobel
Photoexcitation spectra of transition region species in reactions of potassium with sodium halides
1992 StandoutNobel
A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules
1990
Theoretical study of the silicon–oxygen hydrides SiOHn (n=0–4) and SiOH+n (n=0–5): Dissociation energies, ionization energies, enthalpies of formation, and proton affinities
1993 StandoutNobel
Ab initio potential energy surface for IHI−b. Simulation of IHI− photodetachment spectra
1993
Data dictionaries at Giessen University Hospital: past--present--future.
1998
New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G(d,p)
2005 Standout
Small Carbon Clusters:  Spectroscopy, Structure, and Energetics
1998
Maximally localized Wannier functions: Theory and applications
2012 Standout
Adversarial autoencoder ensemble for fast and probabilistic reconstructions of few-shot photon correlation functions for solid-state quantum emitters
2022 StandoutNobel
Examination of the Br+HI, Cl+HI, and F+HI hydrogen abstraction reactions by photoelectron spectroscopy of BrHI−, ClHI−, and FHI−
1990
Potential energy surface of B4 and total atomization energies of B2, B3, and B4
1992
Berry and Pancharatnam topological phases of atomic and optical systems
2004
Infrared photodissociation spectra of isomeric SiOH+–Ar (n=1–10) complexes
1998
Harmonic Vibrational Frequencies:  An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
1996 Standout
Quantum astrochemical spectroscopy
2016
Modeling nitrogen chemistry in combustion
2018 Standout
The millimeter- and submillimeter-wave spectrum of ArF+
1992
Colloquium: Strong-field phenomena in periodic systems
2018 StandoutNobel
Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
2015 Standout
Berry phase effects on electronic properties
2010 Standout
π-Bonding and the Lone Pair Effect in Multiple Bonds between Heavier Main Group Elements
1999 Standout
Predictions of the rotational and vibrational spectra of SiF+, PO+, and NS+ by Mo/ller–Plesset perturbation theory
1988
Aggregation of Space-Time Processes
2001 StandoutNobel
Coupled electron pair calculations for R-C E molecules (E = N, P, As or Sb)
1992
Costs and Benefits of Health Information Technology
2006 Standout
Thick discs, and an outflow, of dense gas in the nuclei of nearby Seyfert galaxies
2016 StandoutNobel
Silane Nitrile: Matrix Isolation, Adduct with Hydrogen
1994
Force Constants of Molybdenum− and Tungsten−Pnictogen Triple Bonds
1996 StandoutNobel
The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
1993 Standout
Femtosecond transition-state dynamics
1991 StandoutNobel
On the HCN – HNC Energy Difference
2015
Stepwise Evaluation of Information Systems in an University Hospital
1999

Works of Peter Sebald being referenced

Unambiguous Proof for Berry's Phase in the Sodium Trimer: Analysis of the TransitionA2EX2E
1998
A theoretical investigation of C5
1989
The equilibrium geometry of HNSi
1991
The equilibrium geometry of HOSi+
1992
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions: Stretching vibrations of hydroisocyanic acid, phosphaethyne, isocyanoacetylene, and phosphabutadiyne
1983
Hydrogen cyanide: theory and experiment
1997
Calculated spectroscopic properties for ClHCl−
1988
Spectroscopic properties of CS and HCS+ from ab initio calculations
1985
WING – Entering a New Phase of Electronic Data Processing at the Gießen University Hospital
1991
STRONG THEORETICAL SUPPORT FOR THE ASSIGNMENT OF B11244 TOl-C3H+
2014
The millimeter-wave spectra of FN2+ and FCO+ and ab initio calculations for FCN, FCO+, FN2+, and FNC
1992
Rankless by CCL
2026