Search results
Results From The WOW.Com Content Network
Molecular orbital diagram of NO. Nitric oxide is a heteronuclear molecule that exhibits mixing. The construction of its MO diagram is the same as for the homonuclear molecules. It has a bond order of 2.5 and is a paramagnetic molecule. The energy differences of the 2s orbitals are different enough that each produces its own non-bonding σ orbitals.
Ammonia forms 1:1 adducts with a variety of Lewis acids such as I 2, phenol, and Al(CH 3) 3. Ammonia is a hard base (HSAB theory) and its E & C parameters are E B = 2.31 and C B = 2.04. Its relative donor strength toward a series of acids, versus other Lewis bases, can be illustrated by C-B plots.
The Haber process, [1] also called the Haber–Bosch process, is the main industrial procedure for the production of ammonia. [2][3] It converts atmospheric nitrogen (N 2) to ammonia (NH 3) by a reaction with hydrogen (H 2) using a finely divided iron metal catalyst: This reaction is slightly favorable in terms of enthalpy, but is disfavored in ...
The (s) notation indicates equilibrium temperature of vapor over solid. Otherwise temperature is equilibrium of vapor over liquid. log10 of anydrous ammonia vapor pressure. Uses formula shown below. Vapor-pressure formula for ammonia: [4] log 10P = A – B / (T − C), where P is pressure in k Pa, and T is temperature in kelvins;
Ammonium is a modified form of ammonia that has an extra hydrogen atom. It is a positively charged (cationic) molecular ion with the chemical formula NH+ 4 or [NH4]+. It is formed by the addition of a proton (a hydrogen nucleus) to ammonia (NH3).
From these observations, frontier molecular orbital (FMO) theory simplifies prediction of reactivity to analysis of the interaction between the more energetically matched HOMO–LUMO pairing of the two reactants. In addition to providing a unified explanation of diverse aspects of chemical reactivity and selectivity, it agrees with the ...
Diagram of the HOMO and LUMO of a molecule. Each circle represents an electron in an orbital; when light of a high enough frequency is absorbed by an electron in the HOMO, it jumps to the LUMO. 3D model of the highest occupied molecular orbital in CO 2 3D model of the lowest unoccupied molecular orbital in CO 2
In chemistry, a molecular orbital (/ ɒrbədl /) is a mathematical function describing the location and wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region.