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SAE technical paper series, Volume 860441.
This paper describe the metal-to-ceramic joining method which is important for building ceramic adiabatic engine and deals with the potential of pistons for... 
Pistons | Adiabatic engines | Ceramics
eJournal
Journal Article
Journal of chemical theory and computation, ISSN 1549-9618, 06/2016, Volume 12, Issue 6, pp. 2598 - 2610
The construction of density-functional approximations is explored by modeling the adiabatic connection locally, using energy densities defined in terms of the electrostatic potential of the exchange–correlation hole... 
CORRELATION ENERGY DENSITY | PERTURBATION-THEORY | 2ND-ORDER | HYBRID FUNCTIONALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ATOMS | MANY-ELECTRON SYSTEMS | MODEL | GENERALIZED GRADIENT APPROXIMATION | SELF-INTERACTION CORRECTION | STRONG-INTERACTION LIMIT | Interpolation | Construction | Correlation | Adiabatic flow | Approximation | Functionals | Energy density | Mathematical models | or physical chemistry | Chemical Sciences | Theoretical and
Journal Article
The Journal of chemical physics, ISSN 1089-7690, 2013, Volume 138, Issue 7, p. 074106
.... Starting from the adiabatic connection fluctuation-dissipation (ACFD) theorem, an exact expression for the electronic exchange-correlation energy, we demonstrate... 
DIELECTRIC-CONSTANT | APPROXIMATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | SURFACE | CHEMISTRY, PHYSICAL | FORCES | DENSITY-FUNCTIONAL THEORY | EXCHANGE | DER-WAALS INTERACTIONS | ATOM | Thermodynamics | Quantum Theory | Adiabatic flow | Theorems | Approximation | Mathematical analysis | Fluctuation | Electronics | Dispersions | Joints | Physics - Chemical Physics
Journal Article
The Journal of geometric analysis, ISSN 1559-002X, 2018, Volume 29, Issue 3, pp. 2644 - 2673
...The Journal of Geometric Analysis (2019) 29:2644–2673 https://doi.org/10.1007/s12220-018-0087-2 The Adiabatic Limit of the Connection Laplacian Stefan Haag 1... 
Abstract Harmonic Analysis | Fourier Analysis | Convex and Discrete Geometry | Global Analysis and Analysis on Manifolds | Mathematics | Differential Geometry | Dynamical Systems and Ergodic Theory | MATHEMATICS | MAGNETIC SCHRODINGER OPERATOR | REDUCTION SCHEME | Spectral Theory | Mathematical Physics
Journal Article
The Journal of chemical physics, ISSN 1089-7690, 2012, Volume 137, Issue 8, p. 084114
Information on the electronic structure of a molecule and its chemical bonds is encoded in the molecular normal vibrational modes. However, normal vibrational... 
MATRIX | COMPLIANCE CONSTANTS | FORCE | SIGNATURES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | BOND LENGTHS | CHEMISTRY, PHYSICAL | CH STRETCHING FREQUENCIES | DISSOCIATION-ENERGIES | SPECTRA | STRENGTHS | N-ALKANES | Coupling (molecular) | Adiabatic flow | Electronic structure | Quantum chemistry | Constants | Bonding | Joints | INT
Journal Article
Annals of physics, ISSN 0003-4916, 2011, Volume 326, Issue 2, pp. 486 - 499
Journal Article
Theoretical chemistry accounts, ISSN 1432-881X, 12/2018, Volume 137, Issue 12, pp. 1 - 12
Journal Article
The Journal of chemical physics, ISSN 1089-7690, 2017, Volume 147, Issue 13, p. 134107
A recently proposed variation principle [N. I. Gidopoulos, Phys. Rev. A 83, 040502(R) (2011)] for the determination of Kohn–Sham effective potentials is... 
ADIABATIC CONNECTION | EXCHANGE-CORRELATION POTENTIALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | METALLIC SURFACE | SYSTEMS | ATOMS | BASIS-SETS | OPTIMIZATION | ELECTRON-DENSITIES | CORRELATION ENERGY | MOLECULES
Journal Article
Journal of the Chinese Chemical Society, ISSN 0009-4536, 01/2016, Volume 63, Issue 1, pp. 121 - 128
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 11/2016, Volume 145, Issue 19, p. 194107
.... In this work, we use the “adiabatic connection” to analyse the role of the two-electron integrals, obtaining a time-independent DFT approach to excitation-energy calculations that is new and simple... 
ELECTRON-GAS | NUMERICAL-SOLUTION | POLYATOMIC-MOLECULES | CONFIGURATION-INTERACTION | ORBITAL ENERGIES | FRACTIONALLY OCCUPIED STATES | TRANSFER EXCITED-STATES | ENSEMBLES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | DENSITY-FUNCTIONAL THEORY | EXCHANGE | Time dependence | Density functional theory | Adiabatic flow | Excitation | Integrals | Empirical analysis
Journal Article
The Journal of chemical physics, ISSN 0021-9606, 07/2020, Volume 153, Issue 4, p. 44109
A rigorous framework that combines the extended Koopmans’ theorem (EKT) with the adiabatic connection (AC... 
Ionization potentials | Density functional theory | Theorems | Adiabatic flow | Parameters | Formalism
Journal Article