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Nghiên cứu khả năng quét gốc tự do HOO của α-terpinene theo cơ chế chuyển nguyên tử hydro (HAT) bằng phương pháp phiếm hàm mật độ DFT A density functional theory (DFT) study on the HOO● scavenging activity of α-terpinene via hydrogen atom transfer (HAT) m
Authors:
Võ Thanh Nam
(
Nguyễn Thị Lê Anh; Đào Duy Quang; Ngô Thị Chinh
)
2021