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Operator, projection

Train client s personnel to operate project output. 0 6. Reassign project personnel. [Pg.840]

Sven S (2010) Analyze of RDF production in Vietnam. Master Thesis of a co-operation project between TU Dresden, Germany and Hanoi University of Science, Hanoi... [Pg.462]

Eq. (1) is also sufficient for r-activity. For, if (1) is satisfied, for every Young operator YV), one can find a molecule belonging to p such that ip is not annihilated by Y. Since the set of all the Young operators projects onto the entire representation space of / < ), including all the it follows that a molecule can be found for which xV 0. [Pg.61]

This operation. Project PACER HO, was accomplished under the very stringent criteria set forth In an United States Environmental Protection Agency (EPA) ocean dumping permit. [Pg.172]

According to these definitions, the P operator projects out of any function describing the system, the part that is proportional to the model function, and the Q operator projects the part that is orthogonal to this function. The sum of P + Q satisfies the condition... [Pg.19]

The P operator projects out of any function the component that lies in the model space, and the Q operator projects out the component in the orthogonal space. They also obey relation (3.6). [Pg.21]

In order to find the eigenvalues of L, let us define a projection operator P. This operator projects onto the local equilibrium states and is written as... [Pg.84]

Barry, J. Ciesla, W. Ford, R. Luebbe, R. Whitcombe, L. Young, R., "Spray Deposit Maine 1976 Operational Project for Control of the Eastern Spruce Budworm Comparing Effectiveness of Sevin 4-oil 3/4 and 1 pound per acre" USDA For. Serv., Methods Application Group, Davis, CA. 1976. [Pg.138]

These formulas update the rank-m projection of F° or G°, using the nonhermitian projection operator Vm = Ap(Aqf Ap) 1Aqf, such that V nAq = Aq, VmAp = Ap, and VmVm = Vm. This operator projects onto the m-dimensional vector space spanned by the specified set of gradient vectors. The Rm update has the undesirable property of altering the complementary projection of the updated matrix. [Pg.29]

Taking an integral over a path enclosing several poles yields the operator projecting to the subspace spanned by the corresponding eigenvectors.13... [Pg.32]

Let the operator p(°) project to some subspace spanned by several eigenvectors of the unperturbed Hamiltonian iP°). It is known that a set of operators projecting to a subspace of the same dimensionality and including p(°) can be parametrized in the following form [29-31] ... [Pg.33]

Every single term in the sum in eq. (1.144) acts as the operator projecting on 4h(x) which are mutually orthogonal and normalized, so thus p p projects on the subspace spanned by the occupied spin-orbitals. The idempotency and hermiticity are checked immediately. So eq. (1.151) obviously coincides with the definition of an operator projecting to a subspace. The equation defining it reads ... [Pg.48]

The resolvent in eq. (1.208) is called the one-electron Green s function and the notation for it reads G (z). The integration contour may be set in such a way that it encloses all the poles of the resolvent corresponding to the occupied MOs giving by this the required total projection operator. In the spin-orbital occupation number and the second quantization representations related to each other, one can write the operator projecting to the occupied (spin)-MO as an operator of the number of particles in it. Indeed, the expression... [Pg.72]

Since the relativistic many-body Hamiltonian cannot be expressed in closed potential form, which means it is unbound, projection one- and two-electron operators are used to solve this problem [39], The operator projects onto the space spanned by the positive-energy spectrum of the Dirac-Fock-Coulomb (DFC) operator. In this form, the no-pair Hamiltonian [40] is restricted then to contributions from the positive-energy spectrum and puts Coulomb and Breit interactions on the same footing in the SCF calculations. [Pg.40]

Integrating Chemicals Management into Co-operation Projects... [Pg.8]

INTEGRATING CHEMICALS MANAGEMENT INTO CO-OPERATION PROJECTS... [Pg.119]

Integrating Chemicals Management into Co-operation Projects Question What were the problems (institutional, mechanisms, etc) in mounting cooperation projects particularly across regions and how do we address them Ms. Ethel Forsberg Director General Swedish Chemicals Inspectorate... [Pg.138]

Swedish co-operation projects in a number of developing countries and countries with economies in transition. The views that are put forward reflect the general views on chemicals control as expressed in international agreements and in various national programmes on chemicals control. Practical views on how conventions and other agreements may be implemented and enforced are also presented. [Pg.284]

In this expression, N is the order of the group, Ij the dimension of the irreducible representation j on which the operator projects, Xj is the character of the representation for the operation R, being R the corresponding operator. The sum runs over all the operations of the group. [Pg.28]

Solution of the Kohn-Sham equations as outlined above are done within the static limit, i.e. use of the Born-Oppenheimer approximation, which implies that the motions of the nuclei and electrons are solved separately. It should however in many cases be of interest to include the dynamics of, for example, the reaction of molecules with clusters or surfaces. A combined ab initio method for solving both the geometric and electronic problem simultaneously is the Car-Parrinello method, which is a DFT dynamics method [52]. This method uses a plane wave expansion for the density, and the inner ions are replaced by pseudo-potentials [53]. Today this method has been extensively used for studies of dynamic problems in solids, clusters, fullerenes etc [54-61]. We have recently in a co-operation project with Andreoni at IBM used this technique for studying the existence of different isomers of transition metal clusters [62,63]. [Pg.9]


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A Projection Operators in Quantum Statistical Mechanics

A Using projection operators

Angular projection operators

CO2 Revisited with Projection Operators

Closure projection operator

Derivation of Projection Operators

Effective Hamiltonian formalism projection operator

Fermi operator projections

Feshbach projection operators

Generating Symmetry Coordinates Using the Projection Operator Method

Group theory projection operators

Model function and projection operators

Operators component projection

Operators core projection

Operators valence projection

Operators valence-projected

Orthogonal projection operator

Projection Operator Applied to the C—H Stretches of 1,4-Difluorobenzene

Projection Operators and Relaxation Equations

Projection operations

Projection operations

Projection operator definition

Projection operator formalism

Projection operator method

Projection operator spherical harmonic

Projection operator standard

Projection operator technical difficulty

Projection operator time-independent nature

Projection operator, antisymmetric

Projection operators Mori-Zwanzig

Projection operators concept

Projection operators core spinor

Projection operators generalized master equation

Projection operators group theoretical

Projection operators master equation

Projection operators point group

Projection operators valence spinor

Projection operators, properties

Projection-operator technique

Quantum mechanics projection operators

Quasi-projection operators

Resolvent technique projection operators

Spin operator projective form

Spin projection operator

The Projection Operator Method

The Projection Operator and Degenerate Representations

Time-independent projection operators

Using Projection Operators to Construct SALCs

Using projection operators

Variational methods projection operator

Wigner projection operators

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