What does BPFT mean?
BPFT means Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)
This acronym/slang usually belongs to Medical & Science category.
What is the abbreviation for Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)?
Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons) can be abbreviated as BPFT
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Most popular questions people look for before coming to this page
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What does BPFT stand for? BPFT stands for "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)". |
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How to abbreviate "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)"? "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)" can be abbreviated as BPFT. |
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What is the meaning of BPFT abbreviation? The meaning of BPFT abbreviation is "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)". |
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What is BPFT abbreviation? One of the definitions of BPFT is "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)". |
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What does BPFT mean? BPFT as abbreviation means "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)". |
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What is shorthand of Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)? The most common shorthand of "Bohm-Pines-Fock-Tani (Hamiltonian In Calcns. On Plasmons)" is BPFT. |
Abbreviations or Slang with similar meaning
- BCSLN - Bardeen-Cooper-Schrieffer-Lipkin-Nogami (model In Calcns. On Molecules With Quantum Field Theory)
- CAM - Coupled Angular Modes (method In Calcns. On Electron Exchange Collisions)
- BI - Bond Increment (method In Calcns. On Large Molecules)
- CCCC - Complex-coordinate Coupled-channel (method In Calcns. On Rotational And Vibrational Predissocn.)
- CCCLC - Complex-coordinate Coupled-Landau-channel (method In Calcns. On Autoionizing Resonances)
- ANR - Adiabatic Nuclear Rotation (in Calcns. On Mol. Collisions)
- BOC - Bond-order Conservation (model In Calcns. On Reactions)
- CCM - Complex Coordinate Method (in Calcns. On Quantum Tunneling)
- CCS - Classical Centrifugal Sudden (in Calcns. On Reactions)
- AWM - Average Wave Function Method (in Calcns. On Scattering)
- CVM - Cluster Variation Method (in Calcns. On Semiconductors)
- DHF - Derivative Hartree-Fock (quantum Theory In Calcns. On Mols.)
- CSA - Coupled-subshell Approxn. (in Calcns. On Inner-shell IonizationCollisions)
- ECBM - Extended Classical Over-barrier Model (in Calcns. On Inelastic Ion-atom Colisions)
- ESA - Energy Sudden Approxn. (in Calcns. On Reactive Scattering)
- HCDW - Hydrogenic Continuum Distorted Wave (a Wave Function In Calcns. On Atomic And Molecular Collisions)
- HSC - Hyperspherical Coordinate (representation In Calcns. On Electron-atom Scattering)
- IPPP - Inner Projections (of The) Polarization Propagator (in Calcns. On Nuclear Spin Coupling)
- MEDOC - Multipole Expansion Defined (on) One Center (a Wave Function In Calcns. On Atomic And Molecular Collisions)
- RCHF - Relaxed-core Hartree-Fock (approxn. In Calcns. On Mol. K-shell Excitation Spectra)