Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic Molecules

Molecular Spectroscopy and Quantum Dynamics ◽

10.1016/b978-0-12-817234-6.00007-6 ◽

2021 ◽

pp. 43-78

Author(s):

Attila G. Császár ◽

Csaba Fábri ◽

Tamás Szidarovszky

Keyword(s):

Numerical Methods ◽

Stationary State ◽

Quantum Dynamics ◽

Polyatomic Molecules

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Time-Dependent Quantum Dynamics of the Picosecond Vibrational IR-Excitation of Polyatomic Molecules

Springer Proceedings in Physics - Time-Resolved Vibrational Spectroscopy ◽

10.1007/978-3-642-47541-2_57 ◽

1985 ◽

pp. 284-288 ◽

Author(s):

M. Quack ◽

J. Stohner ◽

E. Sutcliffe

Keyword(s):

Quantum Dynamics ◽

Polyatomic Molecules ◽

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A STATIONARY STATE APPROACH TO RADIATIONLESS TRANSITIONS: RADIATION BANDWIDTH EFFECT ON EXCITATION PROCESSES IN POLYATOMIC MOLECULES

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.63.1.31 ◽

1969 ◽

Vol 63 (1) ◽

pp. 31-35 ◽

Author(s):

W. Rhodes ◽

B. R. Henry ◽

M. Kasha

Keyword(s):

Stationary State ◽

Polyatomic Molecules ◽

Radiationless Transitions ◽

Excitation Processes

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Quantum Dynamics of Polyatomic Molecules

Current Developments in Atomic, Molecular, and Chemical Physics with Applications ◽

10.1007/978-1-4615-0115-2_8 ◽

2002 ◽

pp. 57-64

Author(s):

Vinod Prasad ◽

Nisha singhal

Keyword(s):

Quantum Dynamics ◽

Polyatomic Molecules

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Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules

Chemical Physics ◽

10.1016/j.chemphys.2016.10.007 ◽

2017 ◽

Vol 482 ◽

pp. 52-63 ◽

Author(s):

K.E. Spinlove ◽

M. Vacher ◽

M. Bearpark ◽

M.A. Robb ◽

G.A. Worth

Keyword(s):

Charge Transfer ◽

Quantum Dynamics ◽

Polyatomic Molecules ◽

Charge Migration ◽

Dynamics Simulations

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Numerical Methods for Roots of Polynomials, Part I

10.1016/s1570-579x(07)x8002-9 ◽

2007 ◽

Keyword(s):

Numerical Methods ◽

Roots Of Polynomials

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Numerical Methods

10.1017/9781108685306 ◽

2019 ◽

Author(s):

Rajesh Kumar Gupta

Keyword(s):

Numerical Methods

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Numerical Methods in Engineering

10.1017/cbo9780511812224 ◽

2009 ◽

Author(s):

Jaan Kiusalaas

Keyword(s):

Numerical Methods

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Collective hyperspherical coordinates for polyatomic molecules and clusters

Molecular Physics ◽

10.1080/00268970050177657 ◽

2000 ◽

Vol 98 (21) ◽

pp. 1763-1770 ◽

Author(s):

Vincenzo Aquilanti, Andrea Beddoni, Simonett

Keyword(s):

Polyatomic Molecules ◽

Hyperspherical Coordinates

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Unraveling the Dynamic Behavior of Ecological Models: Algebraic, Geometric and Numerical Methods of Analysis

Comments® on Theoretical Biology ◽

10.1080/08948550213853 ◽

2002 ◽

Vol 7 (3) ◽

pp. 155-176

Author(s):

J. V. Greenman

Keyword(s):

Numerical Methods ◽

Dynamic Behavior ◽

Ecological Models ◽

Methods Of Analysis

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Theory of Difference Equations - Numerical Methods and Applications

10.1016/s0076-5392(09)x6020-0 ◽

1988 ◽

Keyword(s):

Numerical Methods ◽

Difference Equations

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