What does EK mean?
EK means Extended Koopmans (method In Ionization Potential Calcns.)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Extended Koopmans (method In Ionization Potential Calcns.)?
Extended Koopmans (method In Ionization Potential Calcns.) can be abbreviated as EK
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Most popular questions people look for before coming to this page
| Q: A: |
What does EK stand for? EK stands for "Extended Koopmans (method In Ionization Potential Calcns.)". |
| Q: A: |
How to abbreviate "Extended Koopmans (method In Ionization Potential Calcns.)"? "Extended Koopmans (method In Ionization Potential Calcns.)" can be abbreviated as EK. |
| Q: A: |
What is the meaning of EK abbreviation? The meaning of EK abbreviation is "Extended Koopmans (method In Ionization Potential Calcns.)". |
| Q: A: |
What is EK abbreviation? One of the definitions of EK is "Extended Koopmans (method In Ionization Potential Calcns.)". |
| Q: A: |
What does EK mean? EK as abbreviation means "Extended Koopmans (method In Ionization Potential Calcns.)". |
| Q: A: |
What is shorthand of Extended Koopmans (method In Ionization Potential Calcns.)? The most common shorthand of "Extended Koopmans (method In Ionization Potential Calcns.)" is EK. |
Abbreviations or Slang with similar meaning
- IP - Ionization Potential
- EHM - Extended Histogram Method
- EHM - Extended Huckel Method
- EHM - Extended Hueckel Method
- ERMI - Extended Remote Method Invocation
- EKT - Extended Koopmans Theorem
- ELEPS - Extended London-Eyring-Polyani-Sato (potential Energy Surface)
- E-2PH-TDA - Extended Two-particle-hole Tamm-Dancoff Approxn. (green-function Method For Ionization-energy Calcns.)
- ECM - Embedded Cluster Method (in Electronic-structure Calcns.)
- DLD - Decoupled L-dominant Method (in Inelastic-scattering Calcns.
- ETB - Extended Tight-binding (method For Electronic-structure Calcns.)
- FFM - Finite Field Method (in Mol. Polarizabilities Calcns.)
- MCEP - Multiconfigurational Electron Propagator (in Ionization Potential Calcns.)
- MSC - Molecular Simulated Crystal Method (in Compton Profile Calcns.)
- LCCSD - Linearized Coupled-cluster (theory With) Single (and) Double (excitations) (in Mol. Potential Calcns.)
- REOM - Reduced Equations Of Motion (method In Mol.-scattering Calcns.)
- PWEM - Partial-wave-expansion Method (in Electron Scattering Calcns.)
- SCM - Self-consistent Multipolar (method In Metal Cluster Calcns.)
- RB - Renormalized Band (method In Electronic-structure Calcns.)
- VD-RCC - Vibrational Diabatic-rotational Close-coupled (method In Mol. Collision Calcns.)