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Quantum mechanic is superior to mol

Quantum mechanic is superior to molecular mechanic in case of :
• Modeling system with metal atoms
• High accuracy
• Analyze reaction mechanism / covalent bond formation or breaking
• Prediction spectroscopy’s spectra that involve electrons (example : UV spectra)
• Prediction of HOMO-LUMO energy

Quantum Mechanic (QM)
The correct mathematical description of the behavior of electronsin atoms and molecules.
The core of QM method Schrödinger equation
The QM methods are oriented toward the molecular orbital (MO) approach.

Schrödinger Equation
is a wave equationinvolving the kinetic energy of the electrons and Coulombic interaction between electrons and nuclei.
The kinetic energy of the nuclei is treated separately Born-Oppenheimer approximation
>Simplified the Schrödinger equation without losing the accuracy
Geometry Optimization :
• Search the solution of Schrödinger equation
Fact :
Only Schrödinger equation for 1 hydrogen was solved exactly
ATOMIC ORBITALS –2 :
Heisenberg’s uncertainty principle don’t know exact position and energy of electron > Density plot

Semiempiric Method :
• Semi empirical method quantum mechanic method
• replace the most time consuming parts of those calculations with values parameterized from experimental results.
• Short running time compare to other quantum mechanic methods
• Loss some accuracy
Ab Initio Method :
• Ab initiomethod quantum mechanic method
• does not rely on calibration against measuredchemical parameters
• From the first principle
• (ab initio calculations give results in terms of fundamental physical constants –Planck’s constant, the speed of light, the charge of the electron)
• The simplest kind of ab initiocalculation is a Hartree-Fockcalculation




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Quantum mechanic is superior to molecular mechanic in case of :• Modeling system with metal atoms• High accuracy• Analyze reaction mechanism / covalent bond formation or breaking• Prediction spectroscopy’s spectra that involve electrons (example : UV spectra)• Prediction of HOMO-LUMO energyQuantum Mechanic (QM)The correct mathematical description of the behavior of electronsin atoms and molecules.The core of QM method Schrödinger equationThe QM methods are oriented toward the molecular orbital (MO) approach.Schrödinger Equationis a wave equationinvolving the kinetic energy of the electrons and Coulombic interaction between electrons and nuclei.The kinetic energy of the nuclei is treated separately Born-Oppenheimer approximation>Simplified the Schrödinger equation without losing the accuracyGeometry Optimization :• Search the solution of Schrödinger equation Fact :Only Schrödinger equation for 1 hydrogen was solved exactlyATOMIC ORBITALS –2 :Heisenberg’s uncertainty principle don’t know exact position and energy of electron > Density plotSemiempiric Method :• Semi empirical method quantum mechanic method• replace the most time consuming parts of those calculations with values parameterized from experimental results.• Short running time compare to other quantum mechanic methods• Loss some accuracyAb Initio Method :• Ab initiomethod quantum mechanic method• does not rely on calibration against measuredchemical parameters• From the first principle• (ab initio calculations give results in terms of fundamental physical constants –Planck’s constant, the speed of light, the charge of the electron)• The simplest kind of ab initiocalculation is a Hartree-Fockcalculation
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Mekanik kuantum lebih unggul mekanik molekul dalam hal:
• Pemodelan sistem dengan atom logam
• Akurasi tinggi
• Menganalisis mekanisme reaksi / pembentukan ikatan kovalen atau melanggar
spektrum • Prediksi spektroskopi yang melibatkan elektron (contoh: spektrum UV)
• Prediksi HOMO-LUMO energi Mechanic Quantum (QM) deskripsi matematika yang benar dari perilaku atom electronsin dan molekul. inti dari metode QM persamaan Schrödinger metode QM yang berorientasi pada orbital pendekatan molekuler (MO). Schrödinger persamaan adalah gelombang equationinvolving energi kinetik elektron dan interaksi Coulomb antara elektron dan inti. energi kinetik dari inti diperlakukan secara terpisah Born-Oppenheimer pendekatan > Sederhana persamaan Schrödinger tanpa kehilangan akurasi Optimization Geometri: • Cari solusi dari Schrödinger persamaan fakta: Hanya persamaan Schrödinger untuk 1 hidrogen diselesaikan tepat orbital atom -2: prinsip ketidakpastian Heisenberg don't tahu posisi yang tepat dan energi elektron> Density petak Semiempiric metode: • metode empiris Semi quantum metode mekanik • mengganti waktu yang paling memakan bagian dari perhitungan tersebut dengan nilai-nilai parameter . dari hasil percobaan • waktu berjalan singkat dibandingkan dengan metode mekanik kuantum lainnya • Loss beberapa akurasi Ab initio metode: • Ab initiomethod quantum metode mekanik • tidak bergantung pada kalibrasi terhadap parameter measuredchemical • dari prinsip pertama • (ab initio perhitungan memberikan hasil dalam hal konstanta fisika dasar -Planck konstan, kecepatan cahaya, muatan elektron) • jenis paling sederhana dari ab initiocalculation adalah Hartree-Fockcalculation
































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