Explore: Molecular Interactions
Discover books, insights, and more — all in one place.
Learn more about Molecular Interactions with top reads curated from trusted sources — all in one place.
AI-Generated Overview About “molecular-interactions”:
Books Results
Source: The Open Library
The Open Library Search Results
Search results from The Open Library
1Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics
By Sheila Ann T. Long
“Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics” Metadata:
- Title: ➤ Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics
- Author: Sheila Ann T. Long
- Language: English
- Publisher: ➤ National Aeronautics and Space Administration, Langley Research Center?] - North Carolina State University
- Publish Date: 1985
- Publish Location: Raleigh, N.C - [Hampton, Va
“Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics” Subjects and Themes:
- Subjects: ➤ Wave interaction - Polycyclic aromatic hydrocarbons - Nuclear magnetic resonance - Coupling coefficients - Perturbation theory - Molecular interactions - Heterocyclic compounds - Spin-spin coupling
Edition Identifiers:
- The Open Library ID: OL18289872M - OL16151422M
Access and General Info:
- First Year Published: 1985
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
Downloads Are Not Available:
The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.
Online Borrowing:
Online Marketplaces
Find Finite-perturbation intermediate-neglect-of-differential-overlap molecular orbital calculations of nuclear magnetic resonance spin-spin coupling constants for polycyclic aromatic hydrocarbons and aromatic nitrogen heterocyclics at online marketplaces:
- Amazon: Audiable, Kindle and printed editions.
- Ebay: New & used books.
2A molecular orbital study on the interaction between BF₃ and the compounds dimethyl ether and perfluorodimethyl ether
By Wilfredo Morales
“A molecular orbital study on the interaction between BF₃ and the compounds dimethyl ether and perfluorodimethyl ether” Metadata:
- Title: ➤ A molecular orbital study on the interaction between BF₃ and the compounds dimethyl ether and perfluorodimethyl ether
- Author: Wilfredo Morales
- Language: English
- Publisher: ➤ National Aeronautics and Space Administration - National Technical Information Service, distributor
- Publish Date: 1996
- Publish Location: ➤ [Springfield, Va - [Washington, DC]
“A molecular orbital study on the interaction between BF₃ and the compounds dimethyl ether and perfluorodimethyl ether” Subjects and Themes:
- Subjects: ➤ Molecular interactions - Quantum chemistry - Molecular orbitals - Acid base equilibrium - Methyl compounds - Ethers
Edition Identifiers:
- The Open Library ID: OL17568852M
- Online Computer Library Center (OCLC) ID: 39693174
Access and General Info:
- First Year Published: 1996
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
Downloads Are Not Available:
The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.
Online Borrowing:
Online Marketplaces
Find A molecular orbital study on the interaction between BF₃ and the compounds dimethyl ether and perfluorodimethyl ether at online marketplaces:
- Amazon: Audiable, Kindle and printed editions.
- Ebay: New & used books.
3AB initio characterization of MgCCH, MgCCH⁺, and MgC₂, and pathways to their formation in the interstellar medium
By David E. Woon
“AB initio characterization of MgCCH, MgCCH⁺, and MgC₂, and pathways to their formation in the interstellar medium” Metadata:
- Title: ➤ AB initio characterization of MgCCH, MgCCH⁺, and MgC₂, and pathways to their formation in the interstellar medium
- Author: David E. Woon
- Language: English
- Publisher: ➤ National Aeronautics and Space Administration - National Technical Information Service, distributor
- Publish Date: 1996
- Publish Location: ➤ [Washington, DC - Springfield, Va
“AB initio characterization of MgCCH, MgCCH⁺, and MgC₂, and pathways to their formation in the interstellar medium” Subjects and Themes:
- Subjects: ➤ Magnesium - Interstellar matter - Magnesium chlorides - Magnesium compounds - Molecular interactions - Magnesium isotopes - Formations
Edition Identifiers:
- The Open Library ID: OL15486015M
Access and General Info:
- First Year Published: 1996
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
Downloads Are Not Available:
The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.
Online Borrowing:
Online Marketplaces
Find AB initio characterization of MgCCH, MgCCH⁺, and MgC₂, and pathways to their formation in the interstellar medium at online marketplaces:
- Amazon: Audiable, Kindle and printed editions.
- Ebay: New & used books.
4Extension of the quasistatic far-wing line shape theory to multicomponent anisotropic potentials
By Q. Ma
“Extension of the quasistatic far-wing line shape theory to multicomponent anisotropic potentials” Metadata:
- Title: ➤ Extension of the quasistatic far-wing line shape theory to multicomponent anisotropic potentials
- Author: Q. Ma
- Language: English
- Publisher: ➤ National Aeronautics and Space Administration - National Technical Information Service, distributor
- Publish Date: 1994
- Publish Location: ➤ [Washington, D.C - Springfield, Va
“Extension of the quasistatic far-wing line shape theory to multicomponent anisotropic potentials” Subjects and Themes:
- Subjects: ➤ Line shape - Potential energy - Anisotropy - Absorption spectra - Spectral energy distribution - Line spectra - Shape functions - Molecular interactions - Absorptivity
Edition Identifiers:
- The Open Library ID: OL15424730M
Access and General Info:
- First Year Published: 1994
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
Downloads Are Not Available:
The book is not public therefore the download links will not allow the download of the entire book, however, borrowing the book online is available.
Online Borrowing:
Online Marketplaces
Find Extension of the quasistatic far-wing line shape theory to multicomponent anisotropic potentials at online marketplaces:
- Amazon: Audiable, Kindle and printed editions.
- Ebay: New & used books.
Wiki
Source: Wikipedia
Wikipedia Results
Search Results from Wikipedia
Intermolecular force
interactions between the substrate and the enzyme, therefore the importance of these interactions is especially great in biochemistry and molecular biology
Interactome
In molecular biology, an interactome is the whole set of molecular interactions in a particular cell. The term specifically refers to physical interactions
Protein–protein interaction
steered by interactions that include electrostatic forces, hydrogen bonding and the hydrophobic effect. Many are physical contacts with molecular associations
Molecular biology
properties of biological molecules, as well as their interactions with other molecules and how these interactions explain observations of so-called classical biology
Lennard-Jones potential
simple yet realistic intermolecular interactions. The Lennard-Jones potential is often used as a building block in molecular models (a.k.a. force fields) for
Frontier molecular orbital theory
In chemistry, frontier molecular orbital theory is an application of molecular orbital theory describing HOMO–LUMO interactions. In 1952, Kenichi Fukui
Supramolecular chemistry
pi–pi interactions and electrostatic effects. Important concepts advanced by supramolecular chemistry include molecular self-assembly, molecular folding
Systems biology
of an organism concerning its molecular components, the interactions among these molecules, and how these interactions contribute to cellular functions;
Molecular engineering
Molecular engineering is an emerging field of study concerned with the design and testing of molecular properties, behavior and interactions in order to
Molecular machine
Molecular machines are a class of molecules typically described as an assembly of a discrete number of molecular components intended to produce mechanical