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Mutual Intersection Points of Reduced Collision Integrals for Lennard–Jones (n-m), Hulburt–Hirschfelder, and Tang–Toennies Potential Energy Functions

International journal of thermophysics, 2022-10, Vol.43 (10), Article 147

Hohm, Uwe

2022

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Dipole–Dipole Polarizability of the Cadmium 1S0 State Revisited

Optics and spectroscopy, 2022, Vol.130 (4), p.290-294

Hohm, Uwe

2022

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Testing the Minimum System Entropy and the Quantum of Entropy

Entropy (Basel, Switzerland), 2023-11, Vol.25 (11), p.1511

2023

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Experimental and theoretical determination of the dipole-quadrupole and dipole-octopole polarizabilities of the group IV tetrachlorides TiCl4, ZrCl4, and HfCl4

The Journal of chemical physics, 2006-03, Vol.124 (12), p.124312-124312

2006

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Dipole-dipole polarizability of the cadmium -=SUP=-1-=/SUP=-S-=SUB=-0-=/SUB=- state revisited -=SUP=--=/SUP

Оптика и спектроскопия, 2021, Vol.129 (12), p.1483

Hohm, Uwe

2021

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Conjecture of new inequalities for some selected thermophysical properties values

Journal of physics communications, 2019-12, Vol.3 (12), p.125002

Hohm, Uwe

2019

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Dipole-quadrupole and dipole-octopole polarizability of OsO4 from depolarized collision-induced light scattering experiments, ab initio and density functional theory calculations

The Journal of chemical physics, 2004-12, Vol.121 (21), p.10411-10418

2004

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Proton-transfer rate constants for the determination of organic indoor air pollutants by online mass spectrometry

RSC advances, 2023-06, Vol.13 (26), p.17856-17868

2023

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Quantum Chemical Calculation and Evaluation of Partition Coefficients for Classical and Emerging Environmentally Relevant Organic Compounds

Environmental science & technology, 2022-01, Vol.56 (1), p.379-391

2022

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Quantum chemical calculation of the vapor pressure of volatile and semi volatile organic compounds

Environmental science--processes & impacts, 2022-11, Vol.24 (11), p.2153-2166

2022

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Is There a Minimum Polarizability Principle in Chemical Reactions?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-09, Vol.104 (36), p.8418-8423

Hohm, Uwe

2000

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New Relationships Connecting the Dipole Polarizability, Radius, and Second Ionization Potential for Atoms

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-01, Vol.116 (1), p.697-703

2012

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Sensory Perception of Non‐Deuterated and Deuterated Organic Compounds

Chemistry : a European journal, 2021-01, Vol.27 (3), p.1046-1056

2021

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Effective (n-6) Lennard-Jones Potentials with Temperature-Dependent Parameters Introduced for Accurate Calculation of Equilibrium and Transport Properties of Ethene, Propene, Butene, and Cyclopropane

Journal of chemical and engineering data, 2009-06, Vol.54 (6), p.1648-1655

2009

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Dipole–quadrupole- and dipole–octopole polarizability of Sn(CH 3) 4: Experiment and bond polarizability model

Chemical physics letters, 2006-07, Vol.425 (4), p.242-245

Hohm, Uwe

2006

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Depolarized collision-induced light scattering of gaseous CCl4

Chemical physics letters, 2003-09, Vol.379 (3-4), p.380-385

HOHM, Uwe

2003

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Electric Dipole Polarizability of As4, a Challenging Problem for Both Experiment and Theory

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-02, Vol.102 (8), p.1237-1240

1998

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Experimental and theoretical study of the dipole polarizability of ferrocene Fe(C 5H 5) 2

Chemical physics letters, 1997-07, Vol.272 (5), p.328-334

1997

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Are There Frame-Distortion Contributions to Collision-Induced Absorption and Collision-Induced Light Scattering?

Computation in Modern Science and Engineering, Volume 2, Part A (AIP Conference Proceedings Volume 963), 2007, Vol.963, p.61-63

Hohm, Uwe

2007

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Experimental and theoretical determination of the dipole-quadrupoleand dipole-octopole polarizabilities of the group IV tetrachlorides Ti Cl 4 , Zr Cl 4 , and Hf Cl 4

The Journal of chemical physics, 2006-03, Vol.124 (12), p.124312-124312-6

2006

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Depolarized collision-induced light scattering of gaseous CCl 4

Chemical physics letters, 2003, Vol.379 (3), p.380-385

Hohm, Uwe

2003

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Higher-order dipole-polarizabilities and intermolecular interaction potential of P4 clusters obtained from collision-induced light scattering measurements

Chemical physics letters, 1999-09, Vol.311 (3-4), p.117-122

Hohm, Uwe

1999

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Polarizabilities of atoms and molecules, new insights into an old subject

Vacuum, 2000-08, Vol.58 (2), p.117-134

Hohm, Uwe

2000

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Viscosity, Second pVT Virial Coefficient, and Diffusion of Binary Mixtures of Small Alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H12, and C(CH3)4 Predicted by Means of an Isotropic Temperature-Dependent Potential

Journal of chemical and engineering data, 2008-06, Vol.53 (6), p.1231-1240

2008

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Viscosity, Second pVT Virial Coefficient, and Diffusion of Binary Mixtures of Small Alkanes CH 4 , C 2 H 6 , C 3 H 8 , n -C 4 H 10 , i -C 4 H 10 , n -C 5 H 12 , i -C 5 H 12 , and C(CH 3 ) 4 Predicted by Means of an Isotropic Temperature-Dependent Potential

Journal of chemical and engineering data, 2008-06, Vol.53 (6), p.1231-1240

2008

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Mutual Intersection Points of Reduced Collision Integrals for Lennard–Jones (n-m), Hulburt–Hirschfelder, and Tang–Toennies Potential Energy Functions

Dipole–Dipole Polarizability of the Cadmium 1S0 State Revisited

Testing the Minimum System Entropy and the Quantum of Entropy

Experimental and theoretical determination of the dipole-quadrupole and dipole-octopole polarizabilities of the group IV tetrachlorides TiCl4, ZrCl4, and HfCl4

Dipole-dipole polarizability of the cadmium -=SUP=-1-=/SUP=-S-=SUB=-0-=/SUB=- state revisited -=SUP=--=/SUP

Conjecture of new inequalities for some selected thermophysical properties values

Dipole-quadrupole and dipole-octopole polarizability of OsO4 from depolarized collision-induced light scattering experiments, ab initio and density functional theory calculations

Proton-transfer rate constants for the determination of organic indoor air pollutants by online mass spectrometry

Quantum Chemical Calculation and Evaluation of Partition Coefficients for Classical and Emerging Environmentally Relevant Organic Compounds

Quantum chemical calculation of the vapor pressure of volatile and semi volatile organic compounds

Is There a Minimum Polarizability Principle in Chemical Reactions?

New Relationships Connecting the Dipole Polarizability, Radius, and Second Ionization Potential for Atoms

Sensory Perception of Non‐Deuterated and Deuterated Organic Compounds

Effective (n-6) Lennard-Jones Potentials with Temperature-Dependent Parameters Introduced for Accurate Calculation of Equilibrium and Transport Properties of Ethene, Propene, Butene, and Cyclopropane

Dipole–quadrupole- and dipole–octopole polarizability of Sn(CH 3) 4: Experiment and bond polarizability model

Depolarized collision-induced light scattering of gaseous CCl4

Electric Dipole Polarizability of As4, a Challenging Problem for Both Experiment and Theory

Experimental and theoretical study of the dipole polarizability of ferrocene Fe(C 5H 5) 2

Are There Frame-Distortion Contributions to Collision-Induced Absorption and Collision-Induced Light Scattering?

Experimental and theoretical determination of the dipole-quadrupoleand dipole-octopole polarizabilities of the group IV tetrachlorides Ti Cl 4 , Zr Cl 4 , and Hf Cl 4

Depolarized collision-induced light scattering of gaseous CCl 4

Higher-order dipole-polarizabilities and intermolecular interaction potential of P4 clusters obtained from collision-induced light scattering measurements

Polarizabilities of atoms and molecules, new insights into an old subject

Viscosity, Second pVT Virial Coefficient, and Diffusion of Binary Mixtures of Small Alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H12, and C(CH3)4 Predicted by Means of an Isotropic Temperature-Dependent Potential

Viscosity, Second pVT Virial Coefficient, and Diffusion of Binary Mixtures of Small Alkanes CH 4 , C 2 H 6 , C 3 H 8 , n -C 4 H 10 , i -C 4 H 10 , n -C 5 H 12 , i -C 5 H 12 , and C(CH 3 ) 4 Predicted by Means of an Isotropic Temperature-Dependent Potential

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