Molecular physical chemistry : a computer-based approach using Mathematica® and Gaussian /: a computer-based approach using Mathematica® and Gaussian. (2017)

• Record Type: Book
• Further Information: Note: José J. C. Teixeira-Dias.
• Authors: Teixeira, José (Teixeira-Dias)
• Contents: Thermodynamics -- Chemical Kinetics -- Schrödinger Equation -- Molecular Symmetry -- Molecular Structure -- Crystals -- Water -- Appendix -- Solutions to the Exercises.
• Publisher Details: Cham, Switzerland : Springer
• Publication Date: 2017
• Extent: 1 online resource (xiv, 457 pages), illustrations (some color)
• Subjects: 541; Chemistry; Chemistry, Physical and theoretical -- Data processing; Chemistry, Physical organic; Spectroscopy; Thermodynamics; Engineering; Chemistry, Physical and theoretical -- Data processing; Science -- Spectroscopy & Spectrum Analysis; Science -- Mechanics -- Dynamics -- Thermodynamics; Science -- Molecular Physics; Spectrum analysis, spectrochemistry, mass spectrometry; Thermodynamics & heat; Nuclear physics; Engineering thermodynamics; Science -- Chemistry -- Physical & Theoretical; Physical chemistry; Electronic books
• Languages: English
• ISBNs: 9783319410937; 3319410938
• Related ISBNs: 9783319410920; 331941092X
• Notes: Note: Includes bibliographical references and index.; Note: Online resource; title from PDF title page (SpringerLink, viewed January 30, 2017).
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.