Eksplorasi Sifat Fisikokimia Aspirin dengan Pendekatan Perhitungan Kimia Kuantum Semiempirik  

Oleh:

Istyastono, Enade Perdana

Jenis: Article from Journal - ilmiah nasional - tidak terakreditasi DIKTI
Dalam koleksi: SIGMA: Jurnal Sains dan teknologi vol. 9 no. 2 (Jul. 2006), page 99-105.
Topik: Kimia; anti-inflammatory; aspirin; physicochemistry; semiempirical quantum chemical calculation

Ketersediaan

Perpustakaan Pusat (Semanggi) Nomor Panggil: SS25.5 Non-tandon: 1 (dapat dipinjam: 0) Tandon: tidak ada

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Isi artikel

Acetyl salicylic acid (aspirin) has been known as anti-inflammatory agent since 1897 and still being used until now. The physicochemistry properties of aspirin have been explored by semiempirical quantum chemical calculations using the computational chemistry approach. Electronic spectrum of aspirin has been used to determine the best semiempirical method. The MNDO semiempirical method was found to be the most appropriate method to describe the structure of aspirin and explore tis physicochemistry properties.

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