Jens Oddershede
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Physics
Jens Oddershede's Degrees
- PhD Physics University of Copenhagen
- Masters Physics University of Copenhagen
- Bachelors Physics University of Copenhagen
Why Is Jens Oddershede Influential?
(Suggest an Edit or Addition)According to Wikipedia, Jens Nørgaard Oddershede graduated in Chemistry and Physics from Aarhus University in 1970. In 1978 he was awarded a doctorate in quantum chemistry and in 1988 he became professor. In 2001, Jens Oddershede became the 6th Rector of University of Southern Denmark. Prior to that, he was dean of science and Engineering and professor of chemistry at the University of Southern Denmark for ten years. In the period 2002–2014, Oddershede was vice-chairman and, since 2005, chairman of Universities Denmark, which is the organisation of the Danish universities to enhance their cooperation, visibility and impact. Since 2014 he has been Chairman of The Danish Council for Research and Innovation Policy.
Jens Oddershede's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Transition moments and dynamic polarizabilities in a second order polarization propagator approach (1980) (357)
- Polarization Propagator Calculations (1978) (312)
- Polarization propagator methods in atomic and molecular calculations (1984) (300)
- Correlated calculations of indirect nuclear spin-spin coupling constants using second-order polarization propagator approximations: SOPPA and SOPPA(CCSD) (1998) (242)
- Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations (2001) (187)
- Nonlinear response theory with relaxation: the first-order hyperpolarizability. (2005) (159)
- Full four‐component relativistic calculations of NMR shielding and indirect spin–spin coupling tensors in hydrogen halides (1999) (154)
- A new implementation of the second‐order polarization propagator approximation (SOPPA): The excitation spectra of benzene and naphthalene (1996) (151)
- An order analysis of the particle–hole propagator (1977) (125)
- Atomic integral driven second order polarization propagator calculations of the excitation spectra of naphthalene and anthracene (2000) (117)
- Second-order polarization propagator calculations of indirect nuclear spin-spin coupling tensors in the water molecule (1984) (106)
- Dynamic polarizabilities and raman intensities of CO, N2, HCl and Cl2 (1982) (100)
- A coupled cluster polarization propagator method applied to CH (1986) (84)
- Relativistic Theory for Indirect Nuclear Spin-Spin Couplings within the Polarization Propagator Approach (1993) (83)
- Orbital and whole-atom proton stopping power and shell corrections for atoms with Z ⩽ 36 (1984) (82)
- Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H) (2000) (81)
- Comparison between equation of motion and polarization propagator calculations (1985) (77)
- Calculated spin± spin coupling surfaces in the water molecule; prediction and analysis of J(O,H), J(O, D) and J(H, D) in water isotopomers (1998) (75)
- Relativistic four-component calculations of indirect nuclear spin–spin couplings in MH4 (M=C, Si, Ge, Sn, Pb) and Pb(CH3)3H (2000) (75)
- Nuclear spin-spin coupling constant of hydrogen molecule with deuterium (HD) (1988) (72)
- Molecular relativistic calculations of the electric field gradients at the nuclei in the hydrogen halides (1998) (66)
- Spin–spin coupling constants of CO and N2 (1987) (65)
- Correlated and gauge origin independent calculations of magnetic properties (1994) (64)
- The structure of Si2C and Si3 (1985) (63)
- Nuclear spin-spin coupling in the methane isotopomers (1991) (61)
- Self‐consistent time‐dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF molecules (1975) (58)
- The calculation and analysis of isotope effects on the nuclear spinspin coupling constants of methane at various temperatures (1997) (57)
- Nuclear magnetic shieldings and spin rotation constants of HF and N2 (1990) (57)
- Spectroscopic constants and radiative lifetimes for valence‐excited bound states in SiO (1976) (54)
- The structure and spectrum of SiC2 (1985) (53)
- Self-consistent polarization propagator approximation as a modified random phase method (1972) (53)
- Shell corrections to electronic stopping powers from orbital mean excitation energies (1982) (52)
- Self-consistent time-dependent Hartree--Fock scheme (1974) (47)
- Molecular shape, capacitance, and chemical hardness (2000) (46)
- Some Aspects of The Coupled Cluster Based Polarization Propagator Method (1991) (45)
- Correlated calculations for the nuclear magnetic shieldings of CO and HCN (1991) (44)
- Correlated calculations of indirect nuclear spin-spin coupling constants for XH4 (X = Si, Ge, and Sn) (1994) (43)
- Theoretical stopping cross sections of CH, CC and C=C bonds for swift protons (1987) (43)
- Paramagnetism of closed shell diatomic hydrides with six valence electrons (1993) (41)
- Nuclear magnetic shielding in the acetylene isotopomers calculated from correlated shielding surfaces (2000) (40)
- Electronic spectra and response properties of BH and AlH (1989) (40)
- Correlated calculations of the rotational g-tensor and origin independent magnetizability surface of BH (1992) (39)
- Analysis of excitation energies and transition moments (1978) (39)
- Unexpected differential sensitivity of nuclear spin—spin coupling constants to bond stretching in methane (1992) (38)
- Frequency‐dependent polarizabilities and Verdet constants for He, Be, CO, and FH (1978) (38)
- Bethe theory of stopping incorporating electronic excitations of partially stripped projectiles (1997) (38)
- The calculated electronic excitation spectra of Si2C and Si3 (1986) (37)
- Direct atomic‐orbital‐based time‐dependent Hartree–Fock calculations of frequency‐dependent polarizabilities (1992) (37)
- Calculation of spectra and spin–spin coupling constants using a coupled–cluster polarization propagator method (1987) (37)
- Polarization propagator calculations of frequency‐dependent polarizabilities, Verdet constants, and energy weighted sum rules (1978) (37)
- Self‐Consistent Polarization Propagator Calculations in the Pariser‐Parr‐Pople Model. A Modified Random Phase Method (1972) (37)
- The 4-component random phase approximation method applied to the calculation of frequency-dependent dipole polarizabilities (1997) (37)
- Calculation of the Verdet constants for H2, N2, CO, and FH (1993) (36)
- Does scaling or addition provide the correct frequency dependence of beta (omega ; omega, omega) at the correlated level? An investigation for six e sigma molecules (1997) (36)
- Coupled hartree-fock and second order polarization propagator calculations of indirect nuclear spin-spin coupling constants for diatomic molecules (1977) (35)
- Correlated polarization propagator calculations of static polarizabilities (1994) (35)
- Structure and spectra of ClO dimers (1990) (35)
- Determination of excitation energies and transition moments in a second order polarization propagator approach. Application to the Be atom and the CH+ molecule (1977) (33)
- The magnetizability and g-factor surfaces of ammonia (1991) (33)
- Polymer fracture—A simple model for chain scission (1984) (33)
- A /sup 1/Pi--X /sup 1/. sigma. /sup +/ band system in CH/sup +/ and CD/sup +/: theoretical spectroscopic constants and lifetimes (1977) (32)
- Quadratic response theory of frequency‐dependent first hyperpolarizability. Calculations in the dipole length and mixed‐velocity formalisms (1991) (32)
- The dipole polarizability of Li (1988) (31)
- Second-order polarization propagator calculations of dynamic dipole polarizabilities and C6 coefficients (1991) (31)
- Ab initio calculation of the Raman intensity of the N2 molecule (1979) (31)
- Erratum: “Nuclear spin–spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H)” [J. Chem. Phys. 112, 3735 (2000)] (2001) (30)
- Bragg rule additivity of bond stopping cross sections (1989) (29)
- Evaluation of adiabatic and nonadiabatic effects from vibration-rotational spectra of LiH X 1Σ+ (1994) (29)
- STATIC AND DYNAMIC POLARIZABILITY CALCULATIONS FOR THE POLYYNE SERIES (C2NH2) WITH EXTRAPOLATION TO THE INFINITE CHAIN (1998) (28)
- Correlated dipole oscillator sum rules (1994) (28)
- The vibrational g-factor of dihydrogen from theoretical calculation and analysis of vibration-rotational spectra. (2005) (27)
- Vibrational and thermal averaging of the indirect nuclear spin-spin coupling constants of CH4, SiH4, GeH4 and SnH4 (1997) (27)
- Calculated nuclear shielding surfaces in the water molecule; prediction and analysis of σ(O), σ(H) and σ(D) in water isotopomers (1999) (27)
- Accurate ab initio carbon-proton and proton-proton spin-spin coupling surfaces for the methane molecule (1994) (26)
- Operator representations in Kramers bases (1995) (25)
- Quadratic response functions in a second-order polarization propagator framework. (2005) (25)
- Predicted Z/sub 2/ structure and gas-solid difference in low-velocity stopping power of light ions (1983) (25)
- Random-Phase-Approximation Correlation Energy in Metallic Hydrogen Using Hartree-Fock Bloch Functions (1973) (24)
- Polarization propagator calculations of generalized oscillator strengths and stopping cross sections of He (1992) (24)
- Present State of the Calculation of Radiative Lifetimes of Molecules (1979) (24)
- Higher RPA and second-order polarization propagator calculations of coupling constants in acetylene (1986) (24)
- Two-particle, two-hole corrections to a self-consistent time-dependent Hartree—Fock scheme (1975) (23)
- Calculated molecular mean excitation energies for some small molecules (1995) (22)
- The vibrational and temperature dependence of the magnetic properties of the oxonium ion (H3O (1994) (22)
- How reliable is the theoretical structure of SiC2 (1988) (21)
- The radiative lifetime of the A1II state of BH (1987) (21)
- Correlated dipole polarizabilities and dipole moments of the halides HX and CH3X (X=F, Cl and Br) (1994) (21)
- A calculation of the isotropic and anisotropic spectral moments of the dipole oscillator strength distribution of N2 (1991) (21)
- Equivalence between perturbatively calculated transition moments (1983) (20)
- Directional dependence of the mean excitation energy and spectral moments of the dipole oscillator strength distribution of glycine and its zwitterion. (2006) (20)
- Calculation of rotational g-factors and magnetic susceptibilities of H3+ (1988) (19)
- Electronic stopping powers for low projectile velocities (1984) (19)
- The Mean Excitation Energy of Atomic Ions (2015) (19)
- Spin-orbit corrections to the indirect nuclear spin-spin coupling constants in XH4 (X = C, Si, Ge, and Sn) (1997) (19)
- Polarization propagator calculation of spectroscopic properties of molecules (1991) (18)
- Response and Propagator Methods (1992) (18)
- Introductory Polarization Propagator Theory (1983) (18)
- On the proton stopping power maximum in gases and vapours (1985) (18)
- Mean excitation energies for Biomolecules : Glycine to DNA (2011) (17)
- The vibrational dependence of the magnetic hyperfine interaction constants of ammonia (1992) (17)
- Radiative Lifetime of the "Forbidden" a1Πg ← X1Σg+ Transition of N2 (1986) (17)
- Computational implementation of the polarization propagator method (1983) (16)
- Angular dependence of geminal spin–spin coupling constants in a prototype CH2 group. J(H,H) versus interbond angle in methane (1993) (16)
- Response function analysis of magnetic optical rotation (1997) (16)
- Mean excitation energies and energy deposition characteristics of bio-organic molecules. (2010) (15)
- A Bethe theory for the directional dependence of stopping by molecules (1995) (15)
- Theoretical interpretation of the resonance Raman spectrum of gaseous chlorine (1983) (15)
- NUCLEAR SPIN-SPIN COUPLING AND NUCLEAR MOTION (1994) (14)
- The Effect of Solvation on the Mean Excitation Energy of Glycine (2010) (14)
- A comment on the abstraction of mean excitation energies from experimental reduced stopping powers (1990) (14)
- Calculation of Radiative Lifetimes of Allowed and Forbidden Transitions (1985) (13)
- On the determination of the mean excitation energy of water (2013) (13)
- Mean Excitation Energies and Their Directional Characteristics for Energy Deposition by Swift Ions on the DNA and RNA Nucleobases (2010) (13)
- On the carbon suboxide bending potential (ν7) (1981) (12)
- Status of the calculation of the energy loss of swift ions in molecules (1992) (12)
- The use of modified virtual orbitals in perturbative polarization propagator calculations (1983) (11)
- Mean excitation energies for molecular ions (2017) (11)
- Correlated and Gauge Invariant Calculations of Nuclear Shielding Constants (1993) (10)
- Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule (2014) (10)
- Shape‐dependent molecular polarizabilities (2002) (10)
- The Rotational g Factor of Diatomic Molecules in State 1Σ+ or 0+ (2007) (10)
- Relativistic corrections to molecular dynamic dipole polarizabilities (1995) (10)
- 19F NUCLEAR MAGNETIC SHIELDING TENSOR OF CH3F (1995) (10)
- Direct calculation of transition probabilities between excited states (1988) (9)
- Z-dependence of mean excitation energies for second and third row atoms and their ions. (2018) (9)
- Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets (2017) (8)
- Two-photon transition moments as determined from the quadratic response function (1990) (8)
- Predicted phase differences in proton stopping by alkali metal targets (1989) (7)
- The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths (1999) (7)
- Electronic‐structure studies of solides. V. Rigorous Hartree‐Fock treatment of metallic hydrogen using a plane‐wave basis (1977) (7)
- Calculated stopping cross sections for diamond and solid silicon and germanium (1987) (7)
- Molecular Stopping Powers from the Target Oscillator Strength Distribution (2004) (7)
- Effects of the order of the energy asymptotes on the calculations of nuclear magnetic shieldings and static polarizabilities (1994) (7)
- Basis set limitations on the ab initio calculation of stopping cross-sections via generalized oscillator strengths (2005) (7)
- Stopping power of molecules for fast ions (2010) (6)
- Does scaling or addition provide the correct frequency dependence of β∥(-ωσ; ω1, ω2) at the correlated level? An investigation for six molecules (1997) (6)
- Problems in quantum chemistry (1982) (6)
- Excitation energy of linear propargylium (C3H3+). Can this ion be detected by laser-induced fluorescence in flames? (1984) (6)
- Full four-component relativistic calculations of NMR shielding and indirect spin-spin coupling tensors in hydrogen halides (1999) (6)
- Calculation of mean excitation energies (2019) (6)
- Stopping Power—What Next? (2005) (6)
- First order calculations of spin densities in ClO2-4 and ClO4 (1971) (6)
- Erratum: Transition moments and dynamic polarizabilities in a second order polarization propagator approach [J. Chem. Phys. 73, 6238] (1981) (6)
- Explanation of the observed trend in the mean excitation energy of a target as determined using several projectiles (2003) (6)
- X-Ray scattering factors, Compton profiles, and shell corrections from numerical atomic wavefunctions (1982) (6)
- Mean excitation energies and moments of the dipole oscillator strength distribution of closed-shell aluminum ions (1990) (6)
- Comparison of shell corrections in the Bohr and Bethe formulations of stopping power (2005) (6)
- Mean excitation energies of singly charged atomic anions with Z ≤ 18 (2019) (5)
- Test of the validity of Bragg’s rule for mean excitation energies of small molecules and ions (2019) (5)
- Lowest order corrections to excitation energies (1977) (5)
- Road surface texture: low noise and low rolling resistance: CPX trailer comparison: Copenhagen 2009 (2010) (5)
- Danish universities - a sector in change (2009) (5)
- Spin–orbit corrections to the indirect nuclear spin–spin coupling constants in XH4 (X=C, Si, Ge, and Sn) (1997) (5)
- The Temperature Dependence and Isotope Shift of Nitrogen Shielding in Ammonia (1993) (5)
- The stability of the carbenes from 1,2-dithiole and 1,3-dithiole in relation to the synthesis of 1,1′,3,3′- and 1,1′,2,2′-tetrathiafulvalenes (1981) (5)
- Effect of shape on molecular directional compton profiles (2000) (4)
- On the uncorrelated reference for calculation of properties (1993) (4)
- Dunham's Formalism Applied in Reduction of Spectral Data of Diatomic Molecules and the Development of Computational Spectrometry (2005) (4)
- An estimate of the temperature dependence of the stopping cross section in molecular targets (1994) (4)
- Calculated rotational and vibrational g factors of LiH X 1Σ+ and evaluation of parameters in radial functions from rotational and vibration‐rotational spectra (2011) (4)
- Why does the maximum in the stopping cross section for protons occur at approximately 100 keV most of the time (2003) (4)
- Bound and continuum state contributions to dipole oscillator strength sum rules: Total and orbital mean excitation energies for cations of C, F, Si, and Cl (2019) (3)
- Directional characteristics of the generalized oscillator strengths for some low lying transitions in H2 (1996) (3)
- CALCULATED NUCLEAR SHIELDING SURFACES IN THE WATER MOLECULE; PREDICTION AND ANALYSIS OF SIGMA (O), SIGMA (H) AND SIGMA (D) IN WATER ISOTOPOMERS (1999) (3)
- NordTyre – Car tyre labelling and Nordic traffic noise (2013) (3)
- The quadrupole polarizability and spectral moments of the quadrupole oscillator strength distribution of N2 (1991) (3)
- Dipole sum rules of an endohedral confined hydrogen atom: Effects of cavity discontinuity (2018) (3)
- Amino Acid Mean Excitation Energies and Directional Dependencies from Core and Bond Calculations (2008) (3)
- DOES SCALING OR ADDITION PROVIDE THE CORRECT FREQUENCY DEPENDENCE OF BETA (-OMEGA SIGMA ; OMEGA 1, OMEGA 2) AT THE CORRELATED LEVEL? AN INVESTIGATION FOR SIX MOLECULES (1997) (2)
- An analytical representation of shell corrections for stopping power (2009) (2)
- OSCILLATOR STRENGTH SUM RULES WITH AN EXTERNAL ELECTROMAGNETIC FIELD (1998) (2)
- Theory and Calculation of Stopping Cross Sections of Nucleobases for Swift Ions (2012) (2)
- Polarization Propagator Calculations of Molecular Generalized Oscillator Strengths (1998) (2)
- Glycine: Theory of the interaction with fast ion radiation (2013) (2)
- Semiempirical studies on 1,2‐ and 1,3‐tetrathiofulvalenes (1981) (2)
- Bond correction factors and their applications to the calculation of molecular mean excitation energies (2020) (1)
- Molecular shape and the Bragg rule (2002) (1)
- Theoretical low energy proton stopping powers: Effects of sample phase (2009) (1)
- Mean Excitation Energies for Biomolecules: Glycine to DNA (2012) (1)
- Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1 JÑC, HÖ, 1 JÑC, CÖ, 2 JÑC, HÖ, (2000) (1)
- Structures and spectra of triatomic Silicon‐Carbon Compounds (2009) (1)
- On the relations between the polarization propagator, the principal propagator, and the particle‐hole propagator (2009) (1)
- Propagator Calculations of Electronic Spectra of Photochromic Spirooxazines (2000) (1)
- Erratum: Bethe theory of stopping incorporating electronic excitations of partially stripped projectiles [Phys. Rev. A55, 2864 (1997)] (1999) (1)
- On the orbital implementation of the kinetic theory of stopping (2009) (1)
- Asphalt pavement texture and noise: laboratory experiment with acoustic optimisation tool (2013) (1)
- Theoretial aspects of spin - spin couplings (1989) (1)
- Transition Moments in RPA-Like Approximations (1989) (1)
- On the hartree‐fock limit for metallic hydrogen with plane wave basis (2009) (1)
- Data for: Test of the Validity of Bragg´s Rule for Mean Excitation Energies (2019) (0)
- Preface (2019) (0)
- On the relationship between bond correction factors and elemental mean excitation energies (2020) (0)
- Book of Abstracts Frank Harris (2014) (0)
- Electronic transition moment in the b 1σu+-x1σg+ lyman band system of h2 based on kev electron impact excited vacuum uv emission intensities (2016) (0)
- ELUCIDATION OF EXTRA-MECHANICAL EFFECTS IN REDUCTION OF INFRARED AND RAMAN SPECTRA OF DIATOMIC MOLECULES IN GASEOUS SAMPLES (2003) (0)
- Relationship Between Raman Intensities and Derivatives of the Dipole Polarizability (1986) (0)
- From Stopping Power to Radiation Dose Equivalent: Views of the Interaction of Swift Ions with Matter (2008) (0)
- Calculation of mean excitation energies of 3d-elements and their cations (2020) (0)
- The rotational gfactor of diatomic molecules in state 1sigma+ or 0+sigma (2000) (0)
- Accelerated Testing of Noise Performance of Pavements (2012) (0)
- The relative importance of temperature and isotope effects on the dipole oscillator strength distribution of H2 (1994) (0)
- On the behavior of an analytical form of the stopping cross-section or how sharp can a Bragg peak be made? (2010) (0)
- From Stopping Power to Radiation Dose Equivalent (2009) (0)
- Poul Jørgensen and his science (2005) (0)
- Direct Atomic-Orbital Based TDHF Calculations of Frequency-Dependent Polarizabilities. (1991) (0)
- Stability and Conformation of Silicon-Carbon Compounds. A Case Study of SiC2, Si2C and Si3 (1987) (0)
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