What does EBIR mean?
EBIR means Energy Based Integral Retention (in Electronic-structure Calcns.)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Energy Based Integral Retention (in Electronic-structure Calcns.)?
Energy Based Integral Retention (in Electronic-structure Calcns.) can be abbreviated as EBIR
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Most popular questions people look for before coming to this page
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What does EBIR stand for? EBIR stands for "Energy Based Integral Retention (in Electronic-structure Calcns.)". |
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How to abbreviate "Energy Based Integral Retention (in Electronic-structure Calcns.)"? "Energy Based Integral Retention (in Electronic-structure Calcns.)" can be abbreviated as EBIR. |
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What is the meaning of EBIR abbreviation? The meaning of EBIR abbreviation is "Energy Based Integral Retention (in Electronic-structure Calcns.)". |
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What is EBIR abbreviation? One of the definitions of EBIR is "Energy Based Integral Retention (in Electronic-structure Calcns.)". |
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What does EBIR mean? EBIR as abbreviation means "Energy Based Integral Retention (in Electronic-structure Calcns.)". |
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What is shorthand of Energy Based Integral Retention (in Electronic-structure Calcns.)? The most common shorthand of "Energy Based Integral Retention (in Electronic-structure Calcns.)" is EBIR. |
Abbreviations or Slang with similar meaning
- CCA - Crystalline Cluster Approach (in Electronic Structure Calcns.)
- CCPA - Cellular Coherent-potential Approximation (for Electronic Structure Calcns.)
- CCPA - Cluster Coherent Potential Approximation (for Electronic Structure Calcns.)
- CWTM - Compound Weaire-Thorpe Model (in Electronic-structure Calcns.)
- ECM - Embedded Cluster Method (in Electronic-structure Calcns.)
- CVBM - Conduction-valence-band Model (in Electronic Structure Calcns.)
- EDF - Energy Density Functional (theory In Electronic-property Calcn.)
- ETB - Extended Tight-binding (method For Electronic-structure Calcns.)
- FVEH - Fragment Valence Effective Hamiltonian (in Electronic-structure Calcns. On Mol. Fragments)
- IVAP - Intimate Valence Alternation Pairs (bonding Model In Electronic Structure Calcns.)
- MHA - Mott-Hubbard-Anderson (model In Band-structure Calcns.)
- LSW - Localized Spherical Wave (in Electronic Structure Calcns.)
- PSCA - Periodic Small-cluster Approach (a Many-body Technique In Electronic-structure Calcns.)
- SBMF - Slave-boson Mean Field (in Electronic-structure Calcns.)
- POA - Peierls-Onsager Approxn. (in Electronic Structure Calcns.)
- RAA - Rigid-atom Approxn. (in Electronic Structure Calcns.)
- RB - Renormalized Band (method In Electronic-structure Calcns.)
- WSTCM - Watson-sphere Terminated Cluster Model (in Electronic-structure Calcns. On Crystal Defects)
- VBM - Valence-band Model (in Electronic Structure Calcns.)
- VFF - Valence Force Field (in Electronic-structure Calcns.)