Accurate Prediction of Thermodynamic Functions of H2 and LiH Using Theoretical Calculations

Prediction of enthalpy for the gases Cl2, Br2, and gaseous BBr

(2019) Chun-Sheng Jia et al.   CHEMICAL PHYSICS LETTERS

Analytical calculations of thermodynamic functions of lithium dimer using modified Tietz and Badawi-Bessis-Bessis potentials

(2019) R. Khordad et al.   Computational and Theoretical Chemistry

Prediction of entropy and Gibbs free energy for nitrogen

(2019) Chun-Sheng Jia et al.   CHEMICAL ENGINEERING SCIENCE

Prediction of Gibbs free energy for the gases Cl2, Br2, and HCl

(2019) Rui Jiang et al.   CHEMICAL PHYSICS LETTERS

Thermodynamic Properties of Gaseous Carbon Disulfide

(2019) Xiao-Yu Chen et al.   ACS Omega

Efficient predictions of Gibbs free energy for the gases CO, BF, and gaseous BBr

(2019) Bin Tang et al.   JOURNAL OF MOLECULAR STRUCTURE

Adsorption of antipyrine by activated carbons from FeCl 3 -activation of Tara gum

(2018) J. Bedia et al.   CHEMICAL ENGINEERING JOURNAL

Gibbs free energy of gaseous phosphorus dimer

(2018) Xiao-Long Peng et al.   CHEMICAL ENGINEERING SCIENCE

Entropy of gaseous phosphorus dimer

(2018) Chun-Sheng Jia et al.   CHEMICAL ENGINEERING SCIENCE

Enthalpy of gaseous phosphorus dimer

(2018) Chun-Sheng Jia et al.   CHEMICAL ENGINEERING SCIENCE

Predictions of entropy for diatomic molecules and gaseous substances

(2018) Chun-Sheng Jia et al.   CHEMICAL PHYSICS LETTERS

Thermodynamic Analysis of Single Reservoir Filling Process of Hydrogen Vehicle

(2018) Mahdi Deymi-Dashtebayaz et al.   THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING

Prediction of enthalpy for nitrogen gas

(2018) Ming Deng et al.   European Physical Journal Plus

Exact analytical calculations of thermodynamic functions of gaseous substances

(2018) R. Khordad et al.   CHEMICAL PHYSICS

Prediction of enthalpy for the gases CO, HCl, and BF

(2018) Rui Jiang et al.   CHEMICAL PHYSICS LETTERS

On the exclusion of the negative contribution to the molecular partition function

(2018) Marcin Buchowiecki   MOLECULAR PHYSICS

Quantitative Phase-Change Thermodynamics and Metastability of Perovskite-Phase Cesium Lead Iodide

(2017) Subham Dastidar et al.   Journal of Physical Chemistry Letters

Relativistic rotation-vibrational energies for the CP molecule

(2017) Chun-Sheng Jia et al.   Computational and Theoretical Chemistry

Calculation of the interaction potential energy curve and vibrational levels for the state of molecule

(2013) Jian-Yi Liu et al.   PHYSICS LETTERS A

The 3 state of Cs2 molecule

(2013) Xue-Tao Hu et al.   Computational and Theoretical Chemistry

Relativistic Treatment of Spinless Particles Subject to a Tietz—Wei Oscillator

(2012) Sun Guo-Hua et al.   COMMUNICATIONS IN THEORETICAL PHYSICS

Deng-Fan Potential for Relativistic Spinless Particles — an Ansatz Solution

(2012) H. Hassanabadi et al.   COMMUNICATIONS IN THEORETICAL PHYSICS

Water solubility versus temperature in jet aviation fuel

(2012) Vladimir L. Zherebtsov et al.   FUEL

Equivalence of the Wei potential model and Tietz potential model for diatomic molecules

(2012) Chun-Sheng Jia et al.   JOURNAL OF CHEMICAL PHYSICS

Improved expressions for the Schiöberg potential energy models for diatomic molecules

(2012) Ping-Quan Wang et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Bound State Solutions of Schrödinger Equation for Generalized Morse Potential with Position-Dependent Mass

(2011) Altuğ Arda et al.   COMMUNICATIONS IN THEORETICAL PHYSICS

APPROXIMATE ℓ-STATE SOLUTIONS TO THE KLEIN–GORDON EQUATION FOR MODIFIED WOODS–SAXON POTENTIAL WITH POSITION DEPENDENT MASS

(2009) ALTUĞ ARDA et al.   INTERNATIONAL JOURNAL OF MODERN PHYSICS A

ROTATIONAL AND VIBRATIONAL DIATOMIC MOLECULE IN THE KLEIN–GORDON EQUATION WITH HYPERBOLIC SCALAR AND VECTOR POTENTIALS

(2009) SAMEER M. IKHDAIR   INTERNATIONAL JOURNAL OF MODERN PHYSICS C

Polynomial solutions of the Mie-type potential in the D-dimensional Schrödinger equation

(2008) Sameer M. Ikhdair et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

κ state solutions of the Dirac equation for the Eckart potential with pseudospin and spin symmetry

(2008) A Soylu et al.   Journal of Physics A-Mathematical and Theoretical

Analytical approximation to the solution of the Dirac equation with the Eckart potential including the spin–orbit coupling term

(2007) Lie-Hui Zhang et al.   PHYSICS LETTERS A