What does OIP mean?
OIP means Optimized Inner Projection (method For Mol. Property Calcns.)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Optimized Inner Projection (method For Mol. Property Calcns.)?
Optimized Inner Projection (method For Mol. Property Calcns.) can be abbreviated as OIP
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Most popular questions people look for before coming to this page
Q: A: |
What does OIP stand for? OIP stands for "Optimized Inner Projection (method For Mol. Property Calcns.)". |
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How to abbreviate "Optimized Inner Projection (method For Mol. Property Calcns.)"? "Optimized Inner Projection (method For Mol. Property Calcns.)" can be abbreviated as OIP. |
Q: A: |
What is the meaning of OIP abbreviation? The meaning of OIP abbreviation is "Optimized Inner Projection (method For Mol. Property Calcns.)". |
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What is OIP abbreviation? One of the definitions of OIP is "Optimized Inner Projection (method For Mol. Property Calcns.)". |
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What does OIP mean? OIP as abbreviation means "Optimized Inner Projection (method For Mol. Property Calcns.)". |
Q: A: |
What is shorthand of Optimized Inner Projection (method For Mol. Property Calcns.)? The most common shorthand of "Optimized Inner Projection (method For Mol. Property Calcns.)" is OIP. |
Abbreviations or Slang with similar meaning
- ABCM - Assembly (of) Boundary-controlled Monolayers (method For Electronic-structure Calcns.)
- AHP - Average Hole-potential (method For Electronic-structure Calcns. On Mols.)
- CBLM - Cluster-bethe-lattice Method (for Electronic-structure Calcns. On Crystals)
- CCFO - Charge-charge Flux Overlap (model In Mol.-property Calcns.)
- CCS - Corrected Coupled-states (method For Mol.-scattering Calcns.)
- CRS - Coordinate-representation Sudden (decoupling Method For Mol. Inelastic Collisions)
- E-2PH-TDA - Extended Two-particle-hole Tamm-Dancoff Approxn. (green-function Method For Ionization-energy Calcns.)
- ENC - Effective Nuclear Charge (model For Mol. Property Calcns.)
- ETB - Extended Tight-binding (method For Electronic-structure Calcns.)
- FVVM - Finite Volume Variational Method (for Mol. Calcns.)
- FFM - Finite Field Method (in Mol. Polarizabilities Calcns.)
- IOSA - Infinite Order Suden Approxn. (for Mol. Scattering Calcns.)
- LSDXC - Local-spin-density-exchange-correlation (for Mol. Property)
- MOM - Modified Operator Method (for Energy-level Calcns.)
- PDI - Point Dipole Interaction (model For Mol.-polarizability Calcns.)
- REOM - Reduced Equations Of Motion (method In Mol.-scattering Calcns.)
- QCT - Quasiclassical Trajectory (method For Mol. Collision Calcns.)
- TFDW - Thomas-Fermi-Dirac-Von Weizsaecker (method For Electronic Structure Calcns. On Mols.)
- VD-RCC - Vibrational Diabatic-rotational Close-coupled (method In Mol. Collision Calcns.)
- VEOMP - Valence-electron-only Model Potential (for Mol. SCF Calcns.)