Gaussian-type orbitals GTO

If the exponent in eq. (8.44) is equal to n = 2, we are dealing with Gaussian Type Orbitals (GTO). 

The most important among them are Ix-type orbitals  

The most important reason for the great progress of quantum chemistiy in recent years is replacing the Slater-type orbitals, formerly used, by Gaussian-type orbitals as the expansion functions. 

Each orbital extends to infinity and it is impossible to measure its extension using a ruler. Still, the Up coefficient may allow comparison of the sizes of various orbitals. And the quantity 

Pp = (ap)--. (8.46) may be called (which is certainty an exaggeration) the orbital radius of the orbital 

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Cartesian Gaussian-type orbitals (GTOs) Jfa.i.f( ( characterized by the quantum numbers a, b and c, which detail the angular shape and direction of the orbital, and the exponent a which governs the radial size . 

Because th e calculation of m n Iti-ceiiter in tegrals that are in evitable for ah iniiio method is very difficult and time-con sum in g. Ilyper-Chem uses Gaussian Type Orbital (GTO) for ah initio methods. In truly reflecting a atomic orbital. STO may he better than GTO. so HyperC hem uses several GTOs to construct a STO. The number of GTOs depends on the basis sets. For example, in the minimum STO-3G basis set IlyperGhem uses three GTOs to construct a STO. 

In quantum ehemistry it is quite eommon to use eombinations of more familiar and easy-to-handle "basis funetions" to approximate atomie orbitals. Two eommon types of basis funetions are the Slater type orbitals (STO s) and gaussian type orbitals (GTO s). STO s have the normalized form ... 

Gaussian theory (Gl, G2, G3) a method for extrapolating from ah initio results to an estimation of the exact energy Gaussian-type orbital (GTO) mathematical function for describing the wave function of an electron in an atom... 

T vo main streams of computational techniques branch out fiom this point. These are referred to as ab initio and semiempirical calculations. In both ab initio and semiempirical treatments, mathematical formulations of the wave functions which describe hydrogen-like orbitals are used. Examples of wave functions that are commonly used are Slater-type orbitals (abbreviated STO) and Gaussian-type orbitals (GTO). There are additional variations which are designated by additions to the abbreviations. Both ab initio and semiempirical calculations treat the linear combination of orbitals by iterative computations that establish a self-consistent electrical field (SCF) and minimize the energy of the system. The minimum-energy combination is taken to describe the molecule. 

The breakthrough for molecular applications came with Boys s classic paper (1950) on the use of Gaussian-type orbitals (GTOs). These basis functions have an exponential dependence of exp (— (ar /al)) rather than exp(—( r/ao))-The quantity a is called the Gaussian exponent. Normalized Is and 2p GTOs are... 

There are two types of basis functions (also called Atomic Orbitals, AO, although in general they are not solutions to an atomic Schrodinger equation) commonly used in electronic structure calculations Slater Type Orbitals (STO) and Gaussian Type Orbitals (GTO). Slater type orbitals have die functional form... 

Gaussian probability, linear thermodynamics quadratic expansion, 12-13 regression theorem, 17-20 Gaussian-type orbitals (GTOs), 257-258 Gauss s law, diatomic molecules, internal electric field computations, 249-250... 

The atomic and molecular wave functions are usually described by a linear combination of either Gaussian-type orbitals (GTO) or Slater-type orbitals (STO). These expressions need to be multiplied by a center dependent factor expf ip-A). Further the STOs in momentum space need to be multiplied by Yim(6p,p). Examining the expressions [4], one notices the Gaussian nature of the GTOs even after the FT. The STOs are significantly altered on FT. From the expressions in Table 5.1, STOs are seen to exhibit a decay which is the decay of the slowest Is... 

Contrast Slater type orbitals (STOs) with Gaussian type orbitals (GTOs). Exercises ... 

Boys (1950) proposed an alternative to the use of STOs. All that is required for there to be an analytical solution of the general four-index integral formed from such functions is that the radial decay of the STOs be changed from e to e. That is, the AO-like functions are chosen to have the form of a Gaussian function. The general functional form of a normalized Gaussian-type orbital (GTO) in atom-centered Cartesian coordinates is... 

Quantum mechanics (QM) can be further divided into ab initio and semiempiri-cal methods. The ab initio approach uses the Schrodinger equation as the starting point with post-perturbation calculation to solve electron correlation. Various approximations are made that the wave function can be described by some functional form. The functions used most often are a linear combination of Slater-type orbitals (STO), exp (-ax), or Gaussian-type orbitals (GTO), exp (-ax2). In general, ab initio calculations are iterative procedures based on self-consistent field (SCF) methods. Self-consistency is achieved by a procedure in which a set of orbitals is assumed and the electron-electron repulsion is calculated. This energy is then used to calculate a new set of orbitals, and these in turn are used to calculate a new repulsion energy. The process is continued until convergence occurs and self-consistency is achieved. 

The local functions, (k,r) are in turn defined by a linear combination of na Gaussian-type orbitals (GTO s) ... 

An alternative solution to the gauge-independence problem in molecular calculations is to attach the complex phase factors directly to the atomic basis functions or atomic orbitals (AOs) rather than to the MOs. Thus, each basis function—which in modern calculations usually corresponds to a Gaussian-type orbital (GTO)—is equipped with a complex phase factor according to Eq. 87. A spherical-harmonic GTO may then be written in the from... 

In fact, the interest of CETO functions lies in their own potential to appear as an easy, obvious, alternative to Gaussian Type Orbitals (GTO) [2], the overwhelming functional structure, heading the vast m Uority of quantum chemical calculations of the present times. 

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