The Solid State Simulation of the Structure and Vibrational Modes of Organic, Hybrid Organometallic and Inorganic Species Using the CRYSTAL09 Code.

Steven Louis Pellizzeri

The Solid State Simulation of the Structure and Vibrational Modes of Organic, Hybrid Organometallic and Inorganic Species Using the CRYSTAL09 Code.

Eastern Illinois University

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Default journal
State	Published - Jan 1 2013

Disciplines

Physical Chemistry

Cite this

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title = "The Solid State Simulation of the Structure and Vibrational Modes of Organic, Hybrid Organometallic and Inorganic Species Using the CRYSTAL09 Code.",

author = "Pellizzeri, \{Steven Louis\}",

note = "An investigation of the structural and vibrational information of organic, hybrid organometallic and inorganic species was conducted using solid-state density functional theory (DFT).",

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language = "American English",

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AU - Pellizzeri, Steven Louis

N1 - An investigation of the structural and vibrational information of organic, hybrid organometallic and inorganic species was conducted using solid-state density functional theory (DFT).

PY - 2013/1/1

Y1 - 2013/1/1

UR - https://surface.syr.edu/etd/7/

M3 - Article

JO - Default journal

JF - Default journal

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The Solid State Simulation of the Structure and Vibrational Modes of Organic, Hybrid Organometallic and Inorganic Species Using the CRYSTAL09 Code.

Disciplines

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Cite this